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

Systemtic Name: 3-(4-chlorophenyl)-N-(2-ethanoylphenyl)propanamide Openeye Name: N-(2-acetylphenyl)-3-(4-chlorophenyl)propanamide CAS Name: N-(2-acetylphenyl)-3-(4-chlorophenyl)propanamide IUPAC Name: N-(2-acetylphenyl)-3-(4-chlorophenyl)propanamide Traditional Name: N-(2-acetylphenyl)-3-(4-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=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)Cl

InChI

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