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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide Formula: C17H15ClN3O3+ MolecularWeight: 344.7723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC(=O)[N+]3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC(=O)[N+]3=CC=CC=C3N2

InChI

InChI=1S/C17H14ClN3O3/c1-11-12(18)5-4-6-13(11)19-15(22)10-24-16-9-17(23)21-8-3-2-7-14(21)20-16/h2-9H,10H2,1H3,(H,19,22)/p+1