
 2-amino-3-benzoyl-N-(2-chlorophenyl)indolizine-1-carboxamide

 44 47  0  0  0  0  0  0  0  0999 V2000
   -1.0022   -0.0938    2.6370 C   0  0  0  0  0
   -0.8374    0.8061    1.5866 C   0  0  0  0  0
    0.3517    0.8111    0.8561 C   0  0  0  0  0
    1.3844   -0.0879    1.1672 C   0  0  0  0  0
    1.2232   -0.9654    2.2459 C   0  0  0  0  0
    0.0264   -0.9760    2.9684 C   0  0  0  0  0
    2.6368   -0.0258    0.3575 C   0  0  0  0  0
    2.9145    1.0772   -0.1164 O   0  0  0  0  0
    3.4713   -1.2001    0.1387 C   0  0  0  0  0
    3.1416   -2.5401    0.0109 C   0  0  0  0  0
    4.3166   -3.3148   -0.2202 C   0  0  0  0  0
    5.3476   -2.3943   -0.3569 C   0  0  0  0  0
    4.8482   -1.1207   -0.0640 N   0  0  0  0  0
    5.6860    0.0035    0.0042 C   0  0  0  0  0
    6.9954   -0.1067   -0.2694 C   0  0  0  0  0
    7.5158   -1.3939   -0.6765 C   0  0  0  0  0
    6.7282   -2.4821   -0.7312 C   0  0  0  0  0
    4.3867   -4.7766   -0.3646 C   0  0  0  0  0
    3.4203   -5.4180   -0.7655 O   0  0  0  0  0
    5.5931   -5.3146    0.0355 N   0  0  0  0  0
    6.0511   -6.6477   -0.0639 C   0  0  0  0  0
    5.2811   -7.6903   -0.5842 C   0  0  0  0  0
    5.8058   -8.9856   -0.6707 C   0  0  0  0  0
    7.1060   -9.2525   -0.2461 C   0  0  0  0  0
    7.8882   -8.2240    0.2724 C   0  0  0  0  0
    7.3626   -6.9330    0.3653 C   0  0  0  0  0
    8.3830   -5.6865    1.0048 Cl  0  0  0  0  0
    1.9025   -3.0685    0.0737 N   0  0  0  0  0
   -1.9303   -0.1019    3.2037 H   0  0  0  0  0
   -1.6307    1.5065    1.3367 H   0  0  0  0  0
    0.4731    1.5233    0.0414 H   0  0  0  0  0
    2.0155   -1.6524    2.5322 H   0  0  0  0  0
   -0.1023   -1.6726    3.7935 H   0  0  0  0  0
    5.2447    0.9527    0.2808 H   0  0  0  0  0
    7.6626    0.7470   -0.2288 H   0  0  0  0  0
    8.5599   -1.4489   -0.9703 H   0  0  0  0  0
    7.1426   -3.4180   -1.0930 H   0  0  0  0  0
    6.2458   -4.6766    0.4771 H   0  0  0  0  0
    4.2646   -7.5324   -0.9314 H   0  0  0  0  0
    5.1921   -9.7877   -1.0755 H   0  0  0  0  0
    7.5085  -10.2597   -0.3212 H   0  0  0  0  0
    8.9041   -8.4314    0.5980 H   0  0  0  0  0
    1.7713   -4.0359   -0.2377 H   0  0  0  0  0
    1.0673   -2.5106   -0.0819 H   0  0  0  0  0
  1  2  2  0  0  0
  1  6  1  0  0  0
  1 29  1  0  0  0
  2  3  1  0  0  0
  2 30  1  0  0  0
  3  4  2  0  0  0
  3 31  1  0  0  0
  4  5  1  0  0  0
  4  7  1  0  0  0
  5  6  2  0  0  0
  5 32  1  0  0  0
  6 33  1  0  0  0
  7  9  1  0  0  0
  7  8  2  0  0  0
  9 10  2  0  0  0
  9 13  1  0  0  0
 10 11  1  0  0  0
 10 28  1  0  0  0
 11 12  2  0  0  0
 11 18  1  0  0  0
 12 17  1  0  0  0
 12 13  1  0  0  0
 13 14  1  0  0  0
 14 15  2  0  0  0
 14 34  1  0  0  0
 15 16  1  0  0  0
 15 35  1  0  0  0
 16 17  2  0  0  0
 16 36  1  0  0  0
 17 37  1  0  0  0
 18 20  1  0  0  0
 18 19  2  0  0  0
 20 21  1  0  0  0
 20 38  1  0  0  0
 21 22  2  0  0  0
 21 26  1  0  0  0
 22 23  1  0  0  0
 22 39  1  0  0  0
 23 24  2  0  0  0
 23 40  1  0  0  0
 24 25  1  0  0  0
 24 41  1  0  0  0
 25 26  2  0  0  0
 25 42  1  0  0  0
 26 27  1  0  0  0
 28 43  1  0  0  0
 28 44  1  0  0  0
M  END

>  <Chemical Name>
2-amino-3-benzoyl-N-(2-chlorophenyl)indolizine-1-carboxamide

>  <PubChem CID>
7294635

>  <Formula>
C22H16ClN3O2

>  <Molecular Weight>
389.839000

>  <IUPAC Name>
2-amino-3-benzoyl-N-(2-chlorophenyl)indolizine-1-carboxamide

>  <XlogP>
5.5

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
C1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC=CC=C4Cl)N

>  <Isomeric SMILES>
C1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC=CC=C4Cl)N

>  <InChI Std. ID>
InChI=1S/C22H16ClN3O2/c23-15-10-4-5-11-16(15)25-22(28)18-17-12-6-7-13-26(17)20(19(18)24)21(27)14-8-2-1-3-9-14/h1-13H,24H2,(H,25,28)

>  <InChI Key>
AAVGSBWWMGQMGN-UHFFFAOYSA-N

