1-(4-chlorophenyl)-2-[phenyl-(phenylmethyl)amino]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[phenyl-(phenylmethyl)amino]ethanone Openeye Name: 2-(N-benzylanilino)-1-(4-chlorophenyl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(N-(phenylmethyl)anilino)ethanone IUPAC Name: 2-(N-benzylanilino)-1-(4-chlorophenyl)ethanone Traditional Name: 2-(N-benzylanilino)-1-(4-chlorophenyl)ethanone Formula: C21H18ClNO MolecularWeight: 335.82672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H18ClNO/c22-19-13-11-18(12-14-19)21(24)16-23(20-9-5-2-6-10-20)15-17-7-3-1-4-8-17/h1-14H,15-16H2