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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C24H17ClFN3O2 MolecularWeight: 433.862083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C24H17ClFN3O2/c1-15-2-4-16(5-3-15)18-13-27-24(28-14-18)31-20-9-6-17(7-10-20)23(30)29-19-8-11-22(26)21(25)12-19/h2-14H,1H3,(H,29,30)