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

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C14H11BrN4O3 MolecularWeight: 363.16614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CN3C=C(C=CC3=O)Br)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CN3C=C(C=CC3=O)Br)NC(=O)N2

InChI

InChI=1S/C14H11BrN4O3/c15-8-1-4-13(21)19(6-8)7-12(20)16-9-2-3-10-11(5-9)18-14(22)17-10/h1-6H,7H2,(H,16,20)(H2,17,18,22)