4-[3-[[3-(trifluoromethyloxy)phenyl]methyl]phenoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-[3-[[3-(trifluoromethyloxy)phenyl]methyl]phenoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[3-[[3-(trifluoromethoxy)phenyl]methyl]phenoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[3-[[3-(trifluoromethoxy)phenyl]methyl]phenoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[3-[[3-(trifluoromethoxy)phenyl]methyl]phenoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[3-[3-(trifluoromethoxy)benzyl]phenoxy]-1,3-dihydrobenzimidazol-2-one Formula: C21H15F3N2O3 MolecularWeight: 400.35061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC3=C2NC(=O)N3)CC4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC3=C2NC(=O)N3)CC4=CC(=CC=C4)OC(F)(F)F

InChI

InChI=1S/C21H15F3N2O3/c22-21(23,24)29-16-7-2-5-14(12-16)10-13-4-1-6-15(11-13)28-18-9-3-8-17-19(18)26-20(27)25-17/h1-9,11-12H,10H2,(H2,25,26,27)