N-[(2-chlorophenyl)methyl]-N'-(2-cyanophenyl)ethanediamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-(2-cyanophenyl)ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-(2-cyanophenyl)oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-(2-cyanophenyl)oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-(2-cyanophenyl)oxamide Traditional Name: N-(2-chlorobenzyl)-N'-(2-cyanophenyl)oxamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O2/c17-13-7-3-1-6-12(13)10-19-15(21)16(22)20-14-8-4-2-5-11(14)9-18/h1-8H,10H2,(H,19,21)(H,20,22)