N'-(3-bromophenyl)-N-(cyanomethyl)ethanediamide

Systemtic Name: N'-(3-bromophenyl)-N-(cyanomethyl)ethanediamide Openeye Name: N'-(3-bromophenyl)-N-(cyanomethyl)oxamide CAS Name: N'-(3-bromophenyl)-N-(cyanomethyl)oxamide IUPAC Name: N'-(3-bromophenyl)-N-(cyanomethyl)oxamide Traditional Name: N'-(3-bromophenyl)-N-(cyanomethyl)oxamide Formula: C10H8BrN3O2 MolecularWeight: 282.09342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)C(=O)NCC#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)C(=O)NCC#N

InChI

InChI=1S/C10H8BrN3O2/c11-7-2-1-3-8(6-7)14-10(16)9(15)13-5-4-12/h1-3,6H,5H2,(H,13,15)(H,14,16)