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

Systemtic Name: N-[4-methoxy-3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(trifluoromethyloxy)benzamide Openeye Name: N-[4-methoxy-3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(trifluoromethoxy)benzamide CAS Name: N-[4-methoxy-3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(trifluoromethoxy)benzamide IUPAC Name: N-[4-methoxy-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]-4-methoxy-phenyl]-3-(trifluoromethoxy)benzamide Formula: C22H16F3N3O5 MolecularWeight: 459.37475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(F)(F)F)OC3=CC=CC4=C3NC(=O)N4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(F)(F)F)OC3=CC=CC4=C3NC(=O)N4

InChI

InChI=1S/C22H16F3N3O5/c1-31-16-9-8-13(26-20(29)12-4-2-5-14(10-12)33-22(23,24)25)11-18(16)32-17-7-3-6-15-19(17)28-21(30)27-15/h2-11H,1H3,(H,26,29)(H2,27,28,30)