N-[3-methoxy-5-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(trifluoromethyloxy)benzamide

Systemtic Name: N-[3-methoxy-5-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(trifluoromethyloxy)benzamide Openeye Name: N-[3-methoxy-5-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(trifluoromethoxy)benzamide CAS Name: N-[3-methoxy-5-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(trifluoromethoxy)benzamide IUPAC Name: N-[3-methoxy-5-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(trifluoromethoxy)benzamide Traditional Name: N-[3-[(2-keto-1,3-dihydrobenzimidazol-4-yl)oxy]-5-methoxy-phenyl]-3-(trifluoromethoxy)benzamide Formula: C22H16F3N3O5 MolecularWeight: 459.37475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=CC=CC3=C2NC(=O)N3)NC(=O)C4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=CC=CC3=C2NC(=O)N3)NC(=O)C4=CC(=CC=C4)OC(F)(F)F

InChI

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