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

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

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC(=CC=C2)Cl

InChI

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