
 AC1NE6QE

 32 34  0  0  0  0  0  0  0  0999 V2000
    0.3953    0.5647    1.6514 C   0  0  0  0  0
   -0.3527   -0.7564    1.3606 C   0  0  0  0  0
    1.0249   -0.7385    2.0181 C   0  0  0  0  0
    2.5169   -1.0856    1.1206 Cl  0  0  0  0  0
    1.1910   -1.0812    3.7473 Cl  0  0  0  0  0
   -1.6763   -0.9050    2.1569 C   0  0  0  0  0
   -2.0953   -2.1272    2.7114 C   0  0  0  0  0
   -3.3197   -2.2693    3.3699 C   0  0  0  0  0
   -4.1595   -1.1733    3.5188 C   0  0  0  0  0
   -3.7763    0.0565    2.9974 C   0  0  0  0  0
   -2.5624    0.1813    2.3141 C   0  0  0  0  0
   -0.4619   -1.1376   -0.0910 C   0  0  0  0  0
   -0.6719   -0.2577   -0.9299 O   0  0  0  0  0
   -0.4693   -2.4478   -0.5075 N   0  0  0  0  0
   -0.1256   -3.6081    0.1885 C   0  0  0  0  0
    0.5340   -3.5253    1.3545 N   0  0  0  0  0
    0.8779   -4.6671    1.9894 C   0  0  0  0  0
    0.5556   -5.9202    1.5219 C   0  0  0  0  0
   -0.1350   -5.9866    0.3221 C   0  0  0  0  0
   -0.4667   -4.8272   -0.3726 C   0  0  0  0  0
   -0.5949   -7.5203   -0.3102 Cl  0  0  0  0  0
    0.7852    1.1198    0.8052 H   0  0  0  0  0
    0.0728    1.2065    2.4618 H   0  0  0  0  0
   -1.4654   -3.0077    2.6309 H   0  0  0  0  0
   -3.6114   -3.2371    3.7655 H   0  0  0  0  0
   -5.1084   -1.2784    4.0375 H   0  0  0  0  0
   -4.4252    0.9208    3.1112 H   0  0  0  0  0
   -2.3089    1.1527    1.8906 H   0  0  0  0  0
   -0.7690   -2.5473   -1.4684 H   0  0  0  0  0
    1.4291   -4.5329    2.9181 H   0  0  0  0  0
    0.8324   -6.8101    2.0761 H   0  0  0  0  0
   -1.0084   -4.8870   -1.3119 H   0  0  0  0  0
  1  3  1  0  0  0
  1  2  1  0  0  0
  1 22  1  0  0  0
  1 23  1  0  0  0
  2  3  1  0  0  0
  2 12  1  0  0  0
  2  6  1  0  0  0
  3  5  1  0  0  0
  3  4  1  0  0  0
  6  7  2  0  0  0
  6 11  1  0  0  0
  7  8  1  0  0  0
  7 24  1  0  0  0
  8  9  2  0  0  0
  8 25  1  0  0  0
  9 10  1  0  0  0
  9 26  1  0  0  0
 10 11  2  0  0  0
 10 27  1  0  0  0
 11 28  1  0  0  0
 12 14  1  0  0  0
 12 13  2  0  0  0
 14 15  1  0  0  0
 14 29  1  0  0  0
 15 16  2  0  0  0
 15 20  1  0  0  0
 16 17  1  0  0  0
 17 18  2  0  0  0
 17 30  1  0  0  0
 18 19  1  0  0  0
 18 31  1  0  0  0
 19 20  2  0  0  0
 19 21  1  0  0  0
 20 32  1  0  0  0
M  END

>  <Chemical Name>
AC1NE6QE

>  <PubChem CID>
4587396

>  <Formula>
C15H11Cl3N2O

>  <Molecular Weight>
341.616000

>  <IUPAC Name>
2,2-dichloro-N-(4-chloropyridin-2-yl)-1-phenylcyclopropane-1-carboxamide

>  <XlogP>
3.7

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
C1C(C1(Cl)Cl)(C2=CC=CC=C2)C(=O)NC3=NC=CC(=C3)Cl

>  <Isomeric SMILES>
C1C(C1(Cl)Cl)(C2=CC=CC=C2)C(=O)NC3=NC=CC(=C3)Cl

>  <InChI Std. ID>
InChI=1S/C15H11Cl3N2O/c16-11-6-7-19-12(8-11)20-13(21)14(9-15(14,17)18)10-4-2-1-3-5-10/h1-8H,9H2,(H,19,20,21)

>  <InChI Key>
ACXBEPYLGCXLKV-UHFFFAOYSA-N

