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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

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