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

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C13H16BrN4O2+ MolecularWeight: 340.19574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

InChI

InChI=1S/C13H15BrN4O2/c14-8-5-10-11(17-13(20)16-10)6-9(8)15-12(19)7-18-3-1-2-4-18/h5-6H,1-4,7H2,(H,15,19)(H2,16,17,20)/p+1