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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[[2-(4-fluorophenyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[2-(4-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)NC(=O)C2=CC(=CC=C2)OC3=NC(=NC=C3)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

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

InChI

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