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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10Br2N2O/c1-5-2-6(10)9(7(11)3-5)13-8(14)4-12/h2-3H,4,12H2,1H3,(H,13,14)