N-(3-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)oxy-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-oxopyrido[1,2-a]pyrimidin-2-yl)oxy-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)oxy]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-oxopyrido[1,2-a]pyrimidin-2-yl)oxyacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-ketopyrido[1,2-a]pyrimidin-2-yl)oxy-acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC(=O)N3C=CC=CC3=N2

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)