2-(2-Benzoyl-4-Chlorophenoxy)-N-Phenylacetamide

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Properties Simple | Detailed

Formula C21H16ClNO3
IUPAC Name 2-(2-benzoyl-4-chloro-phenoxy)-n-phenyl-acetamide
Molecular Mass 365.810 g·mol−1
Heat of Formation -217.6 ± 16.7 kJ·mol−1
Dipole Moment 1.71 ± 1.08 D
Volume 417.62 Å 3
Surface Area 340.1 Å 2
HOMO Energy -9.02 ± 0.55 eV
LUMO Energy 1.93 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(4-chloro-2-phenylcarbonyl-phenoxy)-n-phenyl-ethanamide
  • 2-[(4-chloro-2-benzoyl)phenoxy]-n-phenylacetamide
  • 2-[2-(benzoyl)-4-chloro-phenoxy]-n-phenyl-acetamide
  • 2-[2-(benzoyl)-4-chlorophenoxy]-n-phenylacetamide
  • 2-[4-chloro-2-(oxo-phenylmethyl)phenoxy]-n-phenylacetamide
InChIKey DTGVSZSMDOMAEB-UHFFFAOYSA-N
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Elements H C N O Cl