3-(2-chlorophenyl)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(2-chlorophenyl)propanamide CAS Name: N-(4-acetylphenyl)-3-(2-chlorophenyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(2-chlorophenyl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(2-chlorophenyl)propionamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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