N'-(2-bromophenyl)-N-(cyanomethyl)ethanediamide

Systemtic Name: N'-(2-bromophenyl)-N-(cyanomethyl)ethanediamide Openeye Name: N'-(2-bromophenyl)-N-(cyanomethyl)oxamide CAS Name: N'-(2-bromophenyl)-N-(cyanomethyl)oxamide IUPAC Name: N'-(2-bromophenyl)-N-(cyanomethyl)oxamide Traditional Name: N'-(2-bromophenyl)-N-(cyanomethyl)oxamide Formula: C10H8BrN3O2 MolecularWeight: 282.09342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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