N-[1-[(3-chlorophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[(3-chlorophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[(3-chlorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[(3-chlorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[(3-chlorobenzyl)amino]-2-keto-ethyl]benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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