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

Systemtic Name: 2-azanyl-N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-amino-N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C9H9BrN4O2 MolecularWeight: 285.09736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9BrN4O2/c10-4-1-6-7(14-9(16)13-6)2-5(4)12-8(15)3-11/h1-2H,3,11H2,(H,12,15)(H2,13,14,16)