
 2-chloro-N-[[phenyl(pyridin-2-yl)methylidene]amino]benzamide

 38 40  0  0  0  0  0  0  0  0999 V2000
   -1.6339   -0.5570    0.9395 C   0  0  0  0  0
   -0.6944   -1.2436    1.7052 C   0  0  0  0  0
    0.6662   -1.1141    1.4184 C   0  0  0  0  0
    1.0976   -0.3141    0.3507 C   0  0  0  0  0
    0.1445    0.3546   -0.4274 C   0  0  0  0  0
   -1.2150    0.2444   -0.1228 C   0  0  0  0  0
    2.5592   -0.2002    0.0393 C   0  0  0  0  0
    3.2063    0.8881   -0.2778 N   0  0  0  0  0
    2.6304    2.1131   -0.2356 N   0  0  0  0  0
    3.2841    3.2612   -0.6544 C   0  0  0  0  0
    2.7399    4.3585   -0.5644 O   0  0  0  0  0
    4.6707    3.1531   -1.1889 C   0  0  0  0  0
    5.6418    2.4708   -0.4351 C   0  0  0  0  0
    6.9519    2.3445   -0.8996 C   0  0  0  0  0
    7.3181    2.9354   -2.1048 C   0  0  0  0  0
    6.3735    3.6488   -2.8449 C   0  0  0  0  0
    5.0486    3.7569   -2.3931 C   0  0  0  0  0
    3.9436    4.6167   -3.4079 Cl  0  0  0  0  0
    3.3909   -1.4521    0.1052 C   0  0  0  0  0
    4.7345   -1.3560    0.4646 C   0  0  0  0  0
    5.4960   -2.5181    0.5158 C   0  0  0  0  0
    4.8970   -3.7304    0.1990 C   0  0  0  0  0
    3.5537   -3.7329   -0.1487 C   0  0  0  0  0
    2.7828   -2.6233   -0.1958 N   0  0  0  0  0
   -2.6943   -0.6554    1.1638 H   0  0  0  0  0
   -1.0195   -1.8847    2.5189 H   0  0  0  0  0
    1.3823   -1.6644    2.0282 H   0  0  0  0  0
    0.4464    0.9495   -1.2865 H   0  0  0  0  0
   -1.9523    0.7738   -0.7241 H   0  0  0  0  0
    1.7107    2.2409    0.1703 H   0  0  0  0  0
    5.3728    2.0292    0.5213 H   0  0  0  0  0
    7.6851    1.7896   -0.3174 H   0  0  0  0  0
    8.3400    2.8458   -2.4682 H   0  0  0  0  0
    6.6728    4.1148   -3.7789 H   0  0  0  0  0
    5.1839   -0.3993    0.7060 H   0  0  0  0  0
    6.5436   -2.4743    0.7941 H   0  0  0  0  0
    5.4639   -4.6554    0.2192 H   0  0  0  0  0
    3.0478   -4.6591   -0.4080 H   0  0  0  0  0
  1  2  2  0  0  0
  1  6  1  0  0  0
  1 25  1  0  0  0
  2  3  1  0  0  0
  2 26  1  0  0  0
  3  4  2  0  0  0
  3 27  1  0  0  0
  4  5  1  0  0  0
  4  7  1  0  0  0
  5  6  2  0  0  0
  5 28  1  0  0  0
  6 29  1  0  0  0
  7 19  1  0  0  0
  7  8  2  0  0  0
  8  9  1  0  0  0
  9 10  1  0  0  0
  9 30  1  0  0  0
 10 12  1  0  0  0
 10 11  2  0  0  0
 12 13  2  0  0  0
 12 17  1  0  0  0
 13 14  1  0  0  0
 13 31  1  0  0  0
 14 15  2  0  0  0
 14 32  1  0  0  0
 15 16  1  0  0  0
 15 33  1  0  0  0
 16 17  2  0  0  0
 16 34  1  0  0  0
 17 18  1  0  0  0
 19 20  2  0  0  0
 19 24  1  0  0  0
 20 21  1  0  0  0
 20 35  1  0  0  0
 21 22  2  0  0  0
 21 36  1  0  0  0
 22 23  1  0  0  0
 22 37  1  0  0  0
 23 24  2  0  0  0
 23 38  1  0  0  0
M  END

>  <Chemical Name>
2-chloro-N-[[phenyl(pyridin-2-yl)methylidene]amino]benzamide

>  <PubChem CID>
840497

>  <Formula>
C19H14ClN3O

>  <Molecular Weight>
335.791000

>  <IUPAC Name>
2-chloro-N-[[phenyl(pyridin-2-yl)methylidene]amino]benzamide

>  <XlogP>
4.6

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2Cl)C3=CC=CC=N3

>  <Isomeric SMILES>
C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2Cl)C3=CC=CC=N3

>  <InChI Std. ID>
InChI=1S/C19H14ClN3O/c20-16-11-5-4-10-15(16)19(24)23-22-18(14-8-2-1-3-9-14)17-12-6-7-13-21-17/h1-13H,(H,23,24)

>  <InChI Key>
CZUSCKWTXPKQFZ-UHFFFAOYSA-N

