2-[2-Amino-3-(4-Chlorobenzoyl)Phenyl]Acetamide

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Formula C15H13ClN2O2
IUPAC Name 2-[2-amino-3-(4-chlorobenzoyl)phenyl]acetamide
Molecular Mass 288.729 g·mol−1
Heat of Formation -196.4 ± 16.7 kJ·mol−1
Dipole Moment 4.77 ± 1.08 D
Volume 330.22 Å 3
Surface Area 293.39 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy -0.87 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[2-amino-3-(4-chlorophenyl)carbonyl-phenyl]ethanamide
  • 2-[2-amino-3-[(4-chlorophenyl)-oxomethyl]phenyl]acetamide
  • 2-acbba
  • 2-amino-3-(4-chlorobenzoyl)benzeneacetamide
  • ahr 10037
  • ahr-10037
  • benzeneacetamide, 2-amino-3-(4-chlorobenzoyl)-
CAS Number(s)
  • 78281-73-9
InChIKey QYWOBAQCODTFCM-UHFFFAOYSA-N
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Elements H C N O Cl