2-(4-chlorophenyl)-N-[3-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(3-benzoylphenyl)-2-(4-chlorophenyl)acetamide CAS Name: N-(3-benzoylphenyl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(3-benzoylphenyl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(3-benzoylphenyl)-2-(4-chlorophenyl)acetamide Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClNO2/c22-18-11-9-15(10-12-18)13-20(24)23-19-8-4-7-17(14-19)21(25)16-5-2-1-3-6-16/h1-12,14H,13H2,(H,23,24)