N-[3-azanyl-2,4-bis(bromanyl)-6-methyl-phenyl]ethanamide

Systemtic Name: N-[3-azanyl-2,4-bis(bromanyl)-6-methyl-phenyl]ethanamide Openeye Name: N-(3-amino-2,4-dibromo-6-methyl-phenyl)acetamide CAS Name: N-(3-amino-2,4-dibromo-6-methylphenyl)acetamide IUPAC Name: N-(3-amino-2,4-dibromo-6-methylphenyl)acetamide Traditional Name: N-(3-amino-2,4-dibromo-6-methyl-phenyl)acetamide Formula: C9H10Br2N2O MolecularWeight: 321.9965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10Br2N2O/c1-4-3-6(10)8(12)7(11)9(4)13-5(2)14/h3H,12H2,1-2H3,(H,13,14)