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

Systemtic Name: N-(2-chloranylpyridin-4-yl)-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: N-(2-chloro-4-pyridyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: N-(2-chloro-4-pyridinyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: N-(2-chloropyridin-4-yl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: N-(2-chloro-4-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=CC(=NC=C4)Cl

Isomeric SMILES

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

InChI

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