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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[4-(2-methoxyphenoxy)-2-pyrimidinyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[4-(2-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)NC(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC=CC=C4OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC=CC=C4OC)Cl

InChI

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