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

Systemtic Name: N-[2-methyl-5-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(trifluoromethyloxy)benzamide Openeye Name: N-[2-methyl-5-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(trifluoromethoxy)benzamide CAS Name: N-[2-methyl-5-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(trifluoromethoxy)benzamide IUPAC Name: N-[2-methyl-5-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(trifluoromethoxy)benzamide Traditional Name: N-[5-[(2-keto-1,3-dihydrobenzimidazol-4-yl)oxy]-2-methyl-phenyl]-3-(trifluoromethoxy)benzamide Formula: C22H16F3N3O4 MolecularWeight: 443.37535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=CC3=C2NC(=O)N3)NC(=O)C4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=CC3=C2NC(=O)N3)NC(=O)C4=CC(=CC=C4)OC(F)(F)F

InChI

InChI=1S/C22H16F3N3O4/c1-12-8-9-14(31-18-7-3-6-16-19(18)28-21(30)27-16)11-17(12)26-20(29)13-4-2-5-15(10-13)32-22(23,24)25/h2-11H,1H3,(H,26,29)(H2,27,28,30)