N-(3-chlorophenyl)-N'-(1-phenylethylideneamino)ethanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-(1-phenylethylideneamino)ethanediamide Openeye Name: N-(3-chlorophenyl)-N'-(1-phenylethylideneamino)oxamide CAS Name: N-(3-chlorophenyl)-N'-(1-phenylethylideneamino)oxamide IUPAC Name: N-(3-chlorophenyl)-N'-(1-phenylethylideneamino)oxamide Traditional Name: N-(3-chlorophenyl)-N'-(1-phenylethylideneamino)oxamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC(=CC=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(=NNC(=O)C(=O)NC1=CC(=CC=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C16H14ClN3O2/c1-11(12-6-3-2-4-7-12)19-20-16(22)15(21)18-14-9-5-8-13(17)10-14/h2-10H,1H3,(H,18,21)(H,20,22)