N-(5-chloranyl-2-methoxy-phenyl)-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C25H20ClN3O3/c1-16-6-8-17(9-7-16)24-27-13-12-23(29-24)32-20-5-3-4-18(14-20)25(30)28-21-15-19(26)10-11-22(21)31-2/h3-15H,1-2H3,(H,28,30)