N-(7-chloranyl-2-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-fluoranyl-benzamide

Systemtic Name: N-(7-chloranyl-2-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-fluoranyl-benzamide Openeye Name: N-(7-chloro-2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-fluoro-benzamide CAS Name: N-(7-chloro-2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-fluorobenzamide IUPAC Name: N-(7-chloro-2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-fluorobenzamide Traditional Name: N-(7-chloro-4-keto-2-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-fluoro-benzamide Formula: C16H12ClFN3O2+ MolecularWeight: 332.736783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=C(N1)C=CC(=C2)Cl)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=C(C(=O)[N+]2=C(N1)C=CC(=C2)Cl)NC(=O)C3=CC=CC=C3F

InChI

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