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

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-cyano-ethanamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-cyano-acetamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-cyanoacetamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-cyanoacetamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-cyano-acetamide Formula: C11H11BrN2O MolecularWeight: 267.12184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN2O/c1-7-5-9(12)6-8(2)11(7)14-10(15)3-4-13/h5-6H,3H2,1-2H3,(H,14,15)