
 CHEMBL434667

 32 34  0  0  0  0  0  0  0  0999 V2000
    1.2448    0.4702   -1.4214 C   0  0  0  0  0
    2.6536    0.5898   -0.9883 C   0  0  0  0  0
    3.3329    1.7015   -0.5514 C   0  0  0  0  0
    4.6195    1.3126   -0.2797 N   0  0  0  0  0
    5.7221    2.0285    0.1874 C   0  0  0  0  0
    6.8942    1.3956    0.3551 C   0  0  0  0  0
    6.9823   -0.0221    0.0361 C   0  0  0  0  0
    5.9218   -0.7244   -0.4128 C   0  0  0  0  0
    4.6648   -0.0504   -0.5780 C   0  0  0  0  0
    3.4930   -0.5050   -0.9920 N   0  0  0  0  0
    5.9127   -2.0666   -0.7272 N   0  0  0  0  0
    6.9891   -2.9279   -0.7551 C   0  0  0  0  0
    8.1705   -2.6543   -0.5945 O   0  0  0  0  0
    6.6411   -4.3359   -0.9946 C   0  0  0  0  0
    6.6589   -4.8608   -2.2912 C   0  0  0  0  0
    6.4038   -6.2213   -2.4936 C   0  0  0  0  0
    6.1367   -7.0557   -1.4072 C   0  0  0  0  0
    6.1165   -6.5304   -0.1151 C   0  0  0  0  0
    6.3712   -5.1722    0.0949 C   0  0  0  0  0
    6.3294   -4.5896    1.7210 Cl  0  0  0  0  0
    6.9737   -3.8841   -3.6796 Cl  0  0  0  0  0
    2.8253    3.3130   -0.3481 Cl  0  0  0  0  0
    1.0331   -0.5372   -1.7931 H   0  0  0  0  0
    1.0282    1.1797   -2.2264 H   0  0  0  0  0
    0.5679    0.6752   -0.5863 H   0  0  0  0  0
    5.5928    3.0822    0.4015 H   0  0  0  0  0
    7.7804    1.9046    0.7184 H   0  0  0  0  0
    7.9541   -0.4816    0.1919 H   0  0  0  0  0
    4.9947   -2.4242   -0.9790 H   0  0  0  0  0
    6.4197   -6.6403   -3.4978 H   0  0  0  0  0
    5.9484   -8.1149   -1.5666 H   0  0  0  0  0
    5.9113   -7.1876    0.7276 H   0  0  0  0  0
  1  2  1  0  0  0
  1 23  1  0  0  0
  1 24  1  0  0  0
  1 25  1  0  0  0
  2 10  1  0  0  0
  2  3  2  0  0  0
  3  4  1  0  0  0
  3 22  1  0  0  0
  4  9  1  0  0  0
  4  5  1  0  0  0
  5  6  2  0  0  0
  5 26  1  0  0  0
  6  7  1  0  0  0
  6 27  1  0  0  0
  7  8  2  0  0  0
  7 28  1  0  0  0
  8  9  1  0  0  0
  8 11  1  0  0  0
  9 10  2  0  0  0
 11 12  1  0  0  0
 11 29  1  0  0  0
 12 14  1  0  0  0
 12 13  2  0  0  0
 14 15  2  0  0  0
 14 19  1  0  0  0
 15 16  1  0  0  0
 15 21  1  0  0  0
 16 17  2  0  0  0
 16 30  1  0  0  0
 17 18  1  0  0  0
 17 31  1  0  0  0
 18 19  2  0  0  0
 18 32  1  0  0  0
 19 20  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL434667

>  <PubChem CID>
10832005

>  <Formula>
C15H10Cl3N3O

>  <Molecular Weight>
354.615000

>  <IUPAC Name>
2,6-dichloro-N-(3-chloro-2-methylimidazo[1,2-a]pyridin-8-yl)benzamide

>  <XlogP>
5.2

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
CC1=C(N2C=CC=C(C2=N1)NC(=O)C3=C(C=CC=C3Cl)Cl)Cl

>  <Isomeric SMILES>
CC1=C(N2C=CC=C(C2=N1)NC(=O)C3=C(C=CC=C3Cl)Cl)Cl

>  <InChI Std. ID>
InChI=1S/C15H10Cl3N3O/c1-8-13(18)21-7-3-6-11(14(21)19-8)20-15(22)12-9(16)4-2-5-10(12)17/h2-7H,1H3,(H,20,22)

>  <InChI Key>
ABADECSEJRWIQC-UHFFFAOYSA-N

