2-bromanyl-N-(2-cyano-6-ethanoyl-3,4-dimethyl-phenyl)ethanamide

Systemtic Name: 2-bromanyl-N-(2-cyano-6-ethanoyl-3,4-dimethyl-phenyl)ethanamide Openeye Name: N-(6-acetyl-2-cyano-3,4-dimethyl-phenyl)-2-bromo-acetamide CAS Name: N-(6-acetyl-2-cyano-3,4-dimethylphenyl)-2-bromoacetamide IUPAC Name: N-(6-acetyl-2-cyano-3,4-dimethylphenyl)-2-bromoacetamide Traditional Name: N-(6-acetyl-2-cyano-3,4-dimethyl-phenyl)-2-bromo-acetamide Formula: C13H13BrN2O2 MolecularWeight: 309.15852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)C)NC(=O)CBr)C#N)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)C)NC(=O)CBr)C#N)C

InChI

InChI=1S/C13H13BrN2O2/c1-7-4-10(9(3)17)13(16-12(18)5-14)11(6-15)8(7)2/h4H,5H2,1-3H3,(H,16,18)