N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(trifluoromethyloxy)benzamide

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(trifluoromethyloxy)benzamide Openeye Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(trifluoromethoxy)benzamide CAS Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(trifluoromethoxy)benzamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(trifluoromethoxy)benzamide Traditional Name: N-[3-[(2-keto-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(trifluoromethoxy)benzamide Formula: C21H14F3N3O4 MolecularWeight: 429.34877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)C(=O)NC2=CC(=CC=C2)OC3=CC=CC4=C3NC(=O)N4

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)C(=O)NC2=CC(=CC=C2)OC3=CC=CC4=C3NC(=O)N4

InChI

InChI=1S/C21H14F3N3O4/c22-21(23,24)31-15-7-1-4-12(10-15)19(28)25-13-5-2-6-14(11-13)30-17-9-3-8-16-18(17)27-20(29)26-16/h1-11H,(H,25,28)(H2,26,27,29)