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

Systemtic Name: N'-[2,6-bis(bromanyl)-4-methyl-phenyl]-N-(cyanomethyl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(2,6-dibromo-4-methyl-phenyl)oxamide CAS Name: N-(cyanomethyl)-N'-(2,6-dibromo-4-methylphenyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(2,6-dibromo-4-methylphenyl)oxamide Traditional Name: N-(cyanomethyl)-N'-(2,6-dibromo-4-methyl-phenyl)oxamide Formula: C11H9Br2N3O2 MolecularWeight: 375.01606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)C(=O)NCC#N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)C(=O)NCC#N)Br

InChI

InChI=1S/C11H9Br2N3O2/c1-6-4-7(12)9(8(13)5-6)16-11(18)10(17)15-3-2-14/h4-5H,3H2,1H3,(H,15,17)(H,16,18)