N'-(2-cyanophenyl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(2-cyanophenyl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(2-cyanophenyl)oxamide CAS Name: N'-(2-cyanophenyl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(2-cyanophenyl)oxamide Traditional Name: N-benzyl-N'-(2-cyanophenyl)oxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C16H13N3O2/c17-10-13-8-4-5-9-14(13)19-16(21)15(20)18-11-12-6-2-1-3-7-12/h1-9H,11H2,(H,18,20)(H,19,21)