N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-cyano-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-cyano-ethanamide Openeye Name: 2-cyano-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-cyano-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-cyano-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-cyano-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C10H8Br2N2O MolecularWeight: 331.99132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Br2N2O/c1-6-4-7(11)10(8(12)5-6)14-9(15)2-3-13/h4-5H,2H2,1H3,(H,14,15)