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

Systemtic Name: 4-azanyl-N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 4-amino-N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C14H11BrN4O2 MolecularWeight: 347.16674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br)N

InChI

InChI=1S/C14H11BrN4O2/c15-9-5-11-12(19-14(21)18-11)6-10(9)17-13(20)7-1-3-8(16)4-2-7/h1-6H,16H2,(H,17,20)(H2,18,19,21)