N'-(4-bromanyl-2,6-dimethyl-phenyl)-N-(cyanomethyl)ethanediamide

Systemtic Name: N'-(4-bromanyl-2,6-dimethyl-phenyl)-N-(cyanomethyl)ethanediamide Openeye Name: N'-(4-bromo-2,6-dimethyl-phenyl)-N-(cyanomethyl)oxamide CAS Name: N'-(4-bromo-2,6-dimethylphenyl)-N-(cyanomethyl)oxamide IUPAC Name: N'-(4-bromo-2,6-dimethylphenyl)-N-(cyanomethyl)oxamide Traditional Name: N'-(4-bromo-2,6-dimethyl-phenyl)-N-(cyanomethyl)oxamide Formula: C12H12BrN3O2 MolecularWeight: 310.14658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C(=O)NCC#N)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C(=O)NCC#N)C)Br

InChI

InChI=1S/C12H12BrN3O2/c1-7-5-9(13)6-8(2)10(7)16-12(18)11(17)15-4-3-14/h5-6H,4H2,1-2H3,(H,15,17)(H,16,18)