2-chloranyl-N-[4-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide Openeye Name: 2-chloro-N-[4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide CAS Name: 2-chloro-N-[4-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide Traditional Name: 2-chloro-N-[4-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC(=O)N4C=CC=CC4=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC(=O)N4C=CC=CC4=N3)Cl

InChI

InChI=1S/C22H16ClN3O3/c23-19-6-2-1-5-18(19)22(28)25-15-8-10-17(11-9-15)29-14-16-13-21(27)26-12-4-3-7-20(26)24-16/h1-13H,14H2,(H,25,28)