N-(cyanomethyl)-N'-[2,4,6-tris(bromanyl)phenyl]ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-[2,4,6-tris(bromanyl)phenyl]ethanediamide Openeye Name: N-(cyanomethyl)-N'-(2,4,6-tribromophenyl)oxamide CAS Name: N-(cyanomethyl)-N'-(2,4,6-tribromophenyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(2,4,6-tribromophenyl)oxamide Traditional Name: N-(cyanomethyl)-N'-(2,4,6-tribromophenyl)oxamide Formula: C10H6Br3N3O2 MolecularWeight: 439.88554

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)NC(=O)C(=O)NCC#N)Br)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)NC(=O)C(=O)NCC#N)Br)Br

InChI

InChI=1S/C10H6Br3N3O2/c11-5-3-6(12)8(7(13)4-5)16-10(18)9(17)15-2-1-14/h3-4H,2H2,(H,15,17)(H,16,18)