N-(4-chlorophenyl)-3-(phenylmethyl)imino-butanamide

Systemtic Name: N-(4-chlorophenyl)-3-(phenylmethyl)imino-butanamide Openeye Name: 3-benzylimino-N-(4-chlorophenyl)butanamide CAS Name: N-(4-chlorophenyl)-3-(phenylmethyl)iminobutanamide IUPAC Name: 3-benzylimino-N-(4-chlorophenyl)butanamide Traditional Name: 3-benzylimino-N-(4-chlorophenyl)butyramide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=NCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O/c1-13(19-12-14-5-3-2-4-6-14)11-17(21)20-16-9-7-15(18)8-10-16/h2-10H,11-12H2,1H3,(H,20,21)