N-[(1S)-3-[(3-chlorophenyl)methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S)-3-[(3-chlorophenyl)methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-[(3-chlorophenyl)methylamino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-[(3-chlorophenyl)methylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-[(3-chlorophenyl)methylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-[(3-chlorobenzyl)amino]-3-keto-1-phenyl-propyl]benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC2=CC(=CC=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)NCC2=CC(=CC=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O2/c24-20-13-7-8-17(14-20)16-25-22(27)15-21(18-9-3-1-4-10-18)26-23(28)19-11-5-2-6-12-19/h1-14,21H,15-16H2,(H,25,27)(H,26,28)/t21-/m0/s1