(2S)-N-(4-chlorophenyl)-2-[(phenylmethylidene)amino]propanamide

Systemtic Name: (2S)-N-(4-chlorophenyl)-2-[(phenylmethylidene)amino]propanamide Openeye Name: (2S)-2-(benzylideneamino)-N-(4-chlorophenyl)propanamide CAS Name: (2S)-N-(4-chlorophenyl)-2-[(phenylmethylene)amino]propanamide IUPAC Name: (2S)-2-(benzylideneamino)-N-(4-chlorophenyl)propanamide Traditional Name: (2S)-2-(benzalamino)-N-(4-chlorophenyl)propionamide Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)N=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)Cl)N=CC2=CC=CC=C2

InChI

InChI=1S/C16H15ClN2O/c1-12(18-11-13-5-3-2-4-6-13)16(20)19-15-9-7-14(17)8-10-15/h2-12H,1H3,(H,19,20)/t12-/m0/s1