3-[3,5-bis(fluoranyl)-4-methyl-6-[3-(trifluoromethyloxy)phenoxy]pyridin-2-yl]oxybenzenecarboximidamide

Systemtic Name: 3-[3,5-bis(fluoranyl)-4-methyl-6-[3-(trifluoromethyloxy)phenoxy]pyridin-2-yl]oxybenzenecarboximidamide Openeye Name: 3-[[3,5-difluoro-4-methyl-6-[3-(trifluoromethoxy)phenoxy]-2-pyridyl]oxy]benzamidine CAS Name: 3-[[3,5-difluoro-4-methyl-6-[3-(trifluoromethoxy)phenoxy]-2-pyridinyl]oxy]benzenecarboximidamide IUPAC Name: 3-[3,5-difluoro-4-methyl-6-[3-(trifluoromethoxy)phenoxy]pyridin-2-yl]oxybenzenecarboximidamide Traditional Name: 3-[[3,5-difluoro-4-methyl-6-[3-(trifluoromethoxy)phenoxy]-2-pyridyl]oxy]benzamidine Formula: C20H14F5N3O3 MolecularWeight: 439.335476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1F)OC2=CC(=CC=C2)OC(F)(F)F)OC3=CC=CC(=C3)C(=N)N)F

Isomeric SMILES

CC1=C(C(=NC(=C1F)OC2=CC(=CC=C2)OC(F)(F)F)OC3=CC=CC(=C3)C(=N)N)F

InChI

InChI=1S/C20H14F5N3O3/c1-10-15(21)18(29-12-5-2-4-11(8-12)17(26)27)28-19(16(10)22)30-13-6-3-7-14(9-13)31-20(23,24)25/h2-9H,1H3,(H3,26,27)