1H-benzimidazol-2-yl-[4-[3-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methanone

Systemtic Name: 1H-benzimidazol-2-yl-[4-[3-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methanone Openeye Name: 1H-benzimidazol-2-yl-[4-[[3-(trifluoromethyl)-2-pyridyl]oxy]phenyl]methanone CAS Name: 1H-benzimidazol-2-yl-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[4-[3-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methanone Traditional Name: 1H-benzimidazol-2-yl-[4-[[3-(trifluoromethyl)-2-pyridyl]oxy]phenyl]methanone Formula: C20H12F3N3O2 MolecularWeight: 383.32339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=O)C3=CC=C(C=C3)OC4=C(C=CC=N4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=O)C3=CC=C(C=C3)OC4=C(C=CC=N4)C(F)(F)F

InChI

InChI=1S/C20H12F3N3O2/c21-20(22,23)14-4-3-11-24-19(14)28-13-9-7-12(8-10-13)17(27)18-25-15-5-1-2-6-16(15)26-18/h1-11H,(H,25,26)