N-(2-bromanyl-5-cyano-3-methyl-phenyl)ethanamide

Systemtic Name: N-(2-bromanyl-5-cyano-3-methyl-phenyl)ethanamide Openeye Name: N-(2-bromo-5-cyano-3-methyl-phenyl)acetamide CAS Name: N-(2-bromo-5-cyano-3-methylphenyl)acetamide IUPAC Name: N-(2-bromo-5-cyano-3-methylphenyl)acetamide Traditional Name: N-(2-bromo-5-cyano-3-methyl-phenyl)acetamide Formula: C10H9BrN2O MolecularWeight: 253.09526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9BrN2O/c1-6-3-8(5-12)4-9(10(6)11)13-7(2)14/h3-4H,1-2H3,(H,13,14)