N'-(3-chlorophenyl)-N-(phenylmethyl)butanediamide

Systemtic Name: N'-(3-chlorophenyl)-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-(3-chlorophenyl)butanediamide CAS Name: N'-(3-chlorophenyl)-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-(3-chlorophenyl)butanediamide Traditional Name: N-benzyl-N'-(3-chlorophenyl)succinamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c18-14-7-4-8-15(11-14)20-17(22)10-9-16(21)19-12-13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H,19,21)(H,20,22)