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

Systemtic Name: N-(7-chloranyl-2-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(7-chloro-2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(7-chloro-2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(7-chloro-2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(7-chloro-4-keto-2-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3-(trifluoromethyl)benzamide Formula: C17H12ClF3N3O2+ MolecularWeight: 382.74429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClF3N3O2/c1-9-14(16(26)24-8-12(18)5-6-13(24)22-9)23-15(25)10-3-2-4-11(7-10)17(19,20)21/h2-8H,1H3,(H,23,25)/p+1