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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[4-(3-methoxyphenoxy)-2-pyrimidinyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C25H20ClN3O4 MolecularWeight: 461.897

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H20ClN3O4/c1-31-19-7-4-8-20(15-19)33-23-11-12-27-24(29-23)16-5-3-6-17(13-16)25(30)28-21-14-18(26)9-10-22(21)32-2/h3-15H,1-2H3,(H,28,30)