N-(3-chloranyl-4-fluoranyl-phenyl)-8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-(3-chloro-4-fluorophenyl)-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-keto-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C16H12ClFN3O2+ MolecularWeight: 332.736783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H11ClFN3O2/c1-9-4-5-21-14(6-9)19-8-11(16(21)23)15(22)20-10-2-3-13(18)12(17)7-10/h2-8H,1H3,(H,20,22)/p+1