2-chloranyl-N-(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide

Systemtic Name: 2-chloranyl-N-(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Openeye Name: 2-chloro-N-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide CAS Name: 2-chloro-N-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide IUPAC Name: 2-chloro-N-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Traditional Name: 2-chloro-N-(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Formula: C15H11ClN3O2+ MolecularWeight: 300.71974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CNC3=CC=CC=[N+]3C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CNC3=CC=CC=[N+]3C2=O)Cl

InChI

InChI=1S/C15H10ClN3O2/c16-11-6-2-1-5-10(11)14(20)18-12-9-17-13-7-3-4-8-19(13)15(12)21/h1-9H,(H,18,20)/p+1