4-(4-chlorophenyl)-4-oxidanylidene-N-(phenylmethyl)-2-(phenylmethyl)imino-butanamide

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-N-(phenylmethyl)-2-(phenylmethyl)imino-butanamide Openeye Name: N-benzyl-2-benzylimino-4-(4-chlorophenyl)-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-4-oxo-N-(phenylmethyl)-2-(phenylmethyl)iminobutanamide IUPAC Name: N-benzyl-2-benzylimino-4-(4-chlorophenyl)-4-oxobutanamide Traditional Name: N-benzyl-2-benzylimino-4-(4-chlorophenyl)-4-keto-butyramide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O2/c25-21-13-11-20(12-14-21)23(28)15-22(26-16-18-7-3-1-4-8-18)24(29)27-17-19-9-5-2-6-10-19/h1-14H,15-17H2,(H,27,29)