N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-phenyl-ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-phenyl-acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-phenylacetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-phenylacetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-phenyl-acetamide Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16ClNO2/c22-17-11-12-19(23-20(24)13-15-7-3-1-4-8-15)18(14-17)21(25)16-9-5-2-6-10-16/h1-12,14H,13H2,(H,23,24)