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

Systemtic Name: 2,4-bis(fluoranyl)-N-(2-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Openeye Name: 2,4-difluoro-N-(2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide CAS Name: 2,4-difluoro-N-(2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide IUPAC Name: 2,4-difluoro-N-(2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Traditional Name: 2,4-difluoro-N-(4-keto-2-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Formula: C16H12F2N3O2+ MolecularWeight: 316.282186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=CC=CC=C2N1)NC(=O)C3=C(C=C(C=C3)F)F

Isomeric SMILES

CC1=C(C(=O)[N+]2=CC=CC=C2N1)NC(=O)C3=C(C=C(C=C3)F)F

InChI

InChI=1S/C16H11F2N3O2/c1-9-14(16(23)21-7-3-2-4-13(21)19-9)20-15(22)11-6-5-10(17)8-12(11)18/h2-8H,1H3,(H,20,22)/p+1