
 VU0366037-2

 39 41  0  0  0  0  0  0  0  0999 V2000
   -0.5896   -0.9113    0.5171 C   0  0  0  0  0
   -1.4979   -1.6895   -0.2000 C   0  0  0  0  0
   -1.0388   -2.6210   -1.1354 C   0  0  0  0  0
    0.3332   -2.7879   -1.3508 C   0  0  0  0  0
    1.2405   -2.0122   -0.6247 C   0  0  0  0  0
    0.7801   -1.0700    0.3072 C   0  0  0  0  0
    2.7001   -2.2030   -0.7418 C   0  0  0  0  0
    3.1821   -3.2551   -0.3452 O   0  0  0  0  0
    3.3655   -1.1158   -1.2665 N   0  0  0  0  0
    4.7668   -0.9355   -1.3720 C   0  0  0  0  0
    5.2494    0.1797   -2.0757 C   0  0  0  0  0
    6.6219    0.4301   -2.1820 C   0  0  0  0  0
    7.5459   -0.4306   -1.5845 C   0  0  0  0  0
    7.0720   -1.5508   -0.8974 C   0  0  0  0  0
    5.6953   -1.7968   -0.7833 C   0  0  0  0  0
    8.9384   -0.2249   -1.6364 N   0  0  0  0  0
    9.5864    0.9430   -1.9946 C   0  0  0  0  0
    9.0587    2.0088   -2.2929 O   0  0  0  0  0
   11.0822    0.8572   -1.9454 C   0  0  0  0  0
   11.8327    2.0262   -1.9808 C   0  0  0  0  0
   13.2173    1.9231   -1.9441 C   0  0  0  0  0
   13.8010    0.6619   -1.8928 C   0  0  0  0  0
   12.9726   -0.4522   -1.8587 C   0  0  0  0  0
   11.6213   -0.3921   -1.8640 N   0  0  0  0  0
    4.1564    1.2811   -2.8494 Cl  0  0  0  0  0
    0.8324   -3.9242   -2.5492 Cl  0  0  0  0  0
   -0.9485   -0.1937    1.2516 H   0  0  0  0  0
   -2.5659   -1.5757   -0.0271 H   0  0  0  0  0
   -1.7586   -3.2192   -1.6900 H   0  0  0  0  0
    1.4860   -0.4831    0.8912 H   0  0  0  0  0
    2.8073   -0.3687   -1.6698 H   0  0  0  0  0
    6.9479    1.2911   -2.7565 H   0  0  0  0  0
    7.7619   -2.2364   -0.4108 H   0  0  0  0  0
    5.3818   -2.6623   -0.2068 H   0  0  0  0  0
    9.5491   -0.9723   -1.3138 H   0  0  0  0  0
   11.3469    2.9970   -2.0286 H   0  0  0  0  0
   13.8335    2.8180   -1.9623 H   0  0  0  0  0
   14.8801    0.5501   -1.8814 H   0  0  0  0  0
   13.3943   -1.4535   -1.8293 H   0  0  0  0  0
  1  2  2  0  0  0
  1  6  1  0  0  0
  1 27  1  0  0  0
  2  3  1  0  0  0
  2 28  1  0  0  0
  3  4  2  0  0  0
  3 29  1  0  0  0
  4  5  1  0  0  0
  4 26  1  0  0  0
  5  6  2  0  0  0
  5  7  1  0  0  0
  6 30  1  0  0  0
  7  9  1  0  0  0
  7  8  2  0  0  0
  9 10  1  0  0  0
  9 31  1  0  0  0
 10 11  2  0  0  0
 10 15  1  0  0  0
 11 12  1  0  0  0
 11 25  1  0  0  0
 12 13  2  0  0  0
 12 32  1  0  0  0
 13 14  1  0  0  0
 13 16  1  0  0  0
 14 15  2  0  0  0
 14 33  1  0  0  0
 15 34  1  0  0  0
 16 17  1  0  0  0
 16 35  1  0  0  0
 17 19  1  0  0  0
 17 18  2  0  0  0
 19 20  2  0  0  0
 19 24  1  0  0  0
 20 21  1  0  0  0
 20 36  1  0  0  0
 21 22  2  0  0  0
 21 37  1  0  0  0
 22 23  1  0  0  0
 22 38  1  0  0  0
 23 24  2  0  0  0
 23 39  1  0  0  0
M  END

>  <Chemical Name>
VU0366037-2

>  <PubChem CID>
46869941

>  <Formula>
C19H13Cl2N3O2

>  <Molecular Weight>
386.232000

>  <IUPAC Name>
N-[3-chloro-4-[(2-chlorobenzoyl)amino]phenyl]pyridine-2-carboxamide

>  <XlogP>
4.1

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=N3)Cl)Cl

>  <Isomeric SMILES>
C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=N3)Cl)Cl

>  <InChI Std. ID>
InChI=1S/C19H13Cl2N3O2/c20-14-6-2-1-5-13(14)18(25)24-16-9-8-12(11-15(16)21)23-19(26)17-7-3-4-10-22-17/h1-11H,(H,23,26)(H,24,25)

>  <InChI Key>
MTELUFOIWGSEFF-UHFFFAOYSA-N

