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

Systemtic Name: N-(3-chlorophenyl)-2-(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-oxopyrido[1,2-a]pyrimidin-2-yl)oxy-acetamide CAS Name: N-(3-chlorophenyl)-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-oxopyrido[1,2-a]pyrimidin-2-yl)oxyacetamide Traditional Name: N-(3-chlorophenyl)-2-(4-ketopyrido[1,2-a]pyrimidin-2-yl)oxy-acetamide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CC(=O)N2C=C1)OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC2=NC(=CC(=O)N2C=C1)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)