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

Systemtic Name: N-(7-chloranyl-2-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Openeye Name: N-(7-chloro-2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide CAS Name: N-(7-chloro-2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide IUPAC Name: N-(7-chloro-2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Traditional Name: N-(7-chloro-4-keto-2-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Formula: C16H13ClN3O2+ MolecularWeight: 314.74632

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O2/c1-10-14(19-15(21)11-5-3-2-4-6-11)16(22)20-9-12(17)7-8-13(20)18-10/h2-9H,1H3,(H,19,21)/p+1