N-(2-chloranylpyridin-3-yl)-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: N-(2-chloro-3-pyridyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: N-(2-chloro-3-pyridinyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: N-(2-chloropyridin-3-yl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: N-(2-chloro-3-pyridyl)-3-keto-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3NC2=C(C1=O)C(=O)NC4=C(N=CC=C4)Cl

Isomeric SMILES

C1CN2C3=CC=CC=C3NC2=C(C1=O)C(=O)NC4=C(N=CC=C4)Cl

InChI

InChI=1S/C17H13ClN4O2/c18-15-11(5-3-8-19-15)21-17(24)14-13(23)7-9-22-12-6-2-1-4-10(12)20-16(14)22/h1-6,8,20H,7,9H2,(H,21,24)