2-bromanyl-N-(3-bromanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-bromanyl-N-(3-bromanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-bromo-N-(3-bromo-4-methyl-phenyl)acetamide CAS Name: 2-bromo-N-(3-bromo-4-methylphenyl)acetamide IUPAC Name: 2-bromo-N-(3-bromo-4-methylphenyl)acetamide Traditional Name: 2-bromo-N-(3-bromo-4-methyl-phenyl)acetamide Formula: C9H9Br2NO MolecularWeight: 306.98186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9Br2NO/c1-6-2-3-7(4-8(6)11)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13)