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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C9H9Br2NO MolecularWeight: 306.98186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9Br2NO/c1-5-3-7(10)9(8(11)4-5)12-6(2)13/h3-4H,1-2H3,(H,12,13)