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

Systemtic Name: 3-(2-chlorophenyl)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(2-chlorophenyl)propanamide CAS Name: N-(3-acetylphenyl)-3-(2-chlorophenyl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(2-chlorophenyl)propanamide Traditional Name: N-(3-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=C1)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

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