
 2-acetamido-N-(3-chlorophenyl)benzamide

 33 34  0  0  0  0  0  0  0  0999 V2000
    1.9288   -2.3178    1.6507 C   0  0  0  0  0
    3.4197   -2.1200    1.7885 C   0  0  0  0  0
    4.1163   -2.9941    2.2905 O   0  0  0  0  0
    3.8475   -0.9067    1.2909 N   0  0  0  0  0
    5.1653   -0.3850    1.2421 C   0  0  0  0  0
    6.2802   -1.1665    1.5692 C   0  0  0  0  0
    7.5671   -0.6241    1.5542 C   0  0  0  0  0
    7.7599    0.7112    1.2192 C   0  0  0  0  0
    6.6668    1.5059    0.8707 C   0  0  0  0  0
    5.3682    0.9642    0.8503 C   0  0  0  0  0
    4.1975    1.8195    0.4508 C   0  0  0  0  0
    3.0862    1.5127    0.8749 O   0  0  0  0  0
    4.4580    2.8605   -0.4256 N   0  0  0  0  0
    3.5202    3.7834   -0.9511 C   0  0  0  0  0
    2.1708    3.8221   -0.5899 C   0  0  0  0  0
    1.3110    4.7535   -1.1771 C   0  0  0  0  0
    1.7827    5.6619   -2.1202 C   0  0  0  0  0
    3.1284    5.6419   -2.4770 C   0  0  0  0  0
    3.9914    4.7083   -1.8945 C   0  0  0  0  0
   -0.3535    4.7778   -0.7347 Cl  0  0  0  0  0
    1.4183   -1.4131    1.3095 H   0  0  0  0  0
    1.5139   -2.5987    2.6226 H   0  0  0  0  0
    1.7458   -3.1160    0.9262 H   0  0  0  0  0
    3.1198   -0.2278    1.0555 H   0  0  0  0  0
    6.1804   -2.2125    1.8451 H   0  0  0  0  0
    8.4152   -1.2502    1.8236 H   0  0  0  0  0
    8.7621    1.1332    1.2395 H   0  0  0  0  0
    6.8507    2.5539    0.6532 H   0  0  0  0  0
    5.3920    2.9329   -0.8039 H   0  0  0  0  0
    1.7565    3.1407    0.1446 H   0  0  0  0  0
    1.1092    6.3828   -2.5760 H   0  0  0  0  0
    3.5050    6.3502   -3.2109 H   0  0  0  0  0
    5.0362    4.7147   -2.1955 H   0  0  0  0  0
  1  2  1  0  0  0
  1 21  1  0  0  0
  1 22  1  0  0  0
  1 23  1  0  0  0
  2  4  1  0  0  0
  2  3  2  0  0  0
  4  5  1  0  0  0
  4 24  1  0  0  0
  5  6  2  0  0  0
  5 10  1  0  0  0
  6  7  1  0  0  0
  6 25  1  0  0  0
  7  8  2  0  0  0
  7 26  1  0  0  0
  8  9  1  0  0  0
  8 27  1  0  0  0
  9 10  2  0  0  0
  9 28  1  0  0  0
 10 11  1  0  0  0
 11 13  1  0  0  0
 11 12  2  0  0  0
 13 14  1  0  0  0
 13 29  1  0  0  0
 14 15  2  0  0  0
 14 19  1  0  0  0
 15 16  1  0  0  0
 15 30  1  0  0  0
 16 17  2  0  0  0
 16 20  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 33  1  0  0  0
M  END

>  <Chemical Name>
2-acetamido-N-(3-chlorophenyl)benzamide

>  <PubChem CID>
3354176

>  <Formula>
C15H13ClN2O2

>  <Molecular Weight>
288.731000

>  <IUPAC Name>
2-acetamido-N-(3-chlorophenyl)benzamide

>  <XlogP>
3.800

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
CC(=O)NC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)Cl

>  <Isomeric SMILES>
CC(=O)NC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)Cl

>  <InChI Std. ID>
InChI=1S/C15H13ClN2O2/c1-10(19)17-14-8-3-2-7-13(14)15(20)18-12-6-4-5-11(16)9-12/h2-9H,1H3,(H,17,19)(H,18,20)

>  <InChI Key>
AOFDBBDIASJRCC-UHFFFAOYSA-N

