8-chloranyl-3-oxidanylidene-N-pyridin-4-yl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: 8-chloranyl-3-oxidanylidene-N-pyridin-4-yl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: 8-chloro-3-oxo-N-(4-pyridyl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 8-chloro-3-oxo-N-pyridin-4-yl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: 8-chloro-3-oxo-N-pyridin-4-yl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 8-chloro-3-keto-N-(4-pyridyl)-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=C(C=CC(=C3)Cl)NC2=C(C1=O)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1CN2C3=C(C=CC(=C3)Cl)NC2=C(C1=O)C(=O)NC4=CC=NC=C4

InChI

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