N-[(2-chlorophenyl)methyl]-N'-(4-cyanophenyl)ethanediamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-(4-cyanophenyl)ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-(4-cyanophenyl)oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-(4-cyanophenyl)oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-(4-cyanophenyl)oxamide Traditional Name: N-(2-chlorobenzyl)-N'-(4-cyanophenyl)oxamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)C#N)Cl

InChI

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