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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

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