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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=CC=CC=C2N1)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)[N+]2=CC=CC=C2N1)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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