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

Systemtic Name: (2S)-N-(2,4-dichlorophenyl)-2-[(phenylmethylidene)amino]propanamide Openeye Name: (2S)-2-(benzylideneamino)-N-(2,4-dichlorophenyl)propanamide CAS Name: (2S)-N-(2,4-dichlorophenyl)-2-[(phenylmethylene)amino]propanamide IUPAC Name: (2S)-2-(benzylideneamino)-N-(2,4-dichlorophenyl)propanamide Traditional Name: (2S)-2-(benzalamino)-N-(2,4-dichlorophenyl)propionamide Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O/c1-11(19-10-12-5-3-2-4-6-12)16(21)20-15-8-7-13(17)9-14(15)18/h2-11H,1H3,(H,20,21)/t11-/m0/s1