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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-diazanyl-2-oxidanylidene-ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-hydrazino-2-oxo-acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-hydrazinyl-2-oxoacetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-hydrazinyl-2-oxoacetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-hydrazino-2-keto-acetamide Formula: C9H9Br2N3O2 MolecularWeight: 350.99466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9Br2N3O2/c1-4-2-5(10)7(6(11)3-4)13-8(15)9(16)14-12/h2-3H,12H2,1H3,(H,13,15)(H,14,16)