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

Systemtic Name: N-(3-chlorophenyl)-2-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetamide Formula: C16H13ClN3O3+ MolecularWeight: 330.74572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NC(=CC2=O)OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=[N+]2C(=C1)NC(=CC2=O)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H12ClN3O3/c17-11-4-3-5-12(8-11)18-14(21)10-23-15-9-16(22)20-7-2-1-6-13(20)19-15/h1-9H,10H2,(H,18,21)/p+1