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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[2-(3-fluorophenyl)pyrimidin-4-yl]oxy-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[2-(3-fluorophenyl)pyrimidin-4-yl]oxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[[2-(3-fluorophenyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[2-(3-fluorophenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[2-(3-fluorophenyl)pyrimidin-4-yl]oxy-benzamide Formula: C24H17ClFN3O3 MolecularWeight: 449.861483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)OC3=NC(=NC=C3)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)OC3=NC(=NC=C3)C4=CC(=CC=C4)F

InChI

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