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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[4-(3-methoxyphenoxy)-2-pyrimidinyl]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C24H17ClFN3O3 MolecularWeight: 449.861483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClFN3O3/c1-31-18-6-3-7-19(14-18)32-22-10-11-27-23(29-22)15-4-2-5-16(12-15)24(30)28-17-8-9-21(26)20(25)13-17/h2-14H,1H3,(H,28,30)