3-(2-chlorophenyl)-N-(2-ethanoylphenyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(2-ethanoylphenyl)propanamide Openeye Name: N-(2-acetylphenyl)-3-(2-chlorophenyl)propanamide CAS Name: N-(2-acetylphenyl)-3-(2-chlorophenyl)propanamide IUPAC Name: N-(2-acetylphenyl)-3-(2-chlorophenyl)propanamide Traditional Name: N-(2-acetylphenyl)-3-(2-chlorophenyl)propionamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClNO2/c1-12(20)14-7-3-5-9-16(14)19-17(21)11-10-13-6-2-4-8-15(13)18/h2-9H,10-11H2,1H3,(H,19,21)