N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-oxidanyl-ethanamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-oxidanyl-ethanamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-hydroxy-acetamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-hydroxyacetamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-hydroxyacetamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-2-hydroxy-acetamide Formula: C9H8BrN3O3 MolecularWeight: 286.08212

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1NC(=O)CO)Br)NC(=O)N2

Isomeric SMILES

C1=C2C(=CC(=C1NC(=O)CO)Br)NC(=O)N2

InChI

InChI=1S/C9H8BrN3O3/c10-4-1-6-7(13-9(16)12-6)2-5(4)11-8(15)3-14/h1-2,14H,3H2,(H,11,15)(H2,12,13,16)