2-chloranyl-N-(2,8-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-6-fluoranyl-benzamide

Systemtic Name: 2-chloranyl-N-(2,8-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-6-fluoranyl-benzamide Openeye Name: 2-chloro-N-(2,8-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-6-fluoro-benzamide CAS Name: 2-chloro-N-(2,8-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-6-fluorobenzamide IUPAC Name: 2-chloro-N-(2,8-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-6-fluorobenzamide Traditional Name: 2-chloro-6-fluoro-N-(4-keto-2,8-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Formula: C17H14ClFN3O2+ MolecularWeight: 346.763363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C(=C(N2)C)NC(=O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C(=C(N2)C)NC(=O)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H13ClFN3O2/c1-9-6-7-22-13(8-9)20-10(2)15(17(22)24)21-16(23)14-11(18)4-3-5-12(14)19/h3-8H,1-2H3,(H,21,23)/p+1