3-[3-[3-azanyl-2,4-bis(fluoranyl)-6-(trifluoromethyl)phenoxy]-2-fluoranyl-4-(trifluoromethyl)phenoxy]-2,6-bis(fluoranyl)-4-(trifluoromethyl)aniline

Systemtic Name: 3-[3-[3-azanyl-2,4-bis(fluoranyl)-6-(trifluoromethyl)phenoxy]-2-fluoranyl-4-(trifluoromethyl)phenoxy]-2,6-bis(fluoranyl)-4-(trifluoromethyl)aniline Openeye Name: 3-[3-[3-amino-2,4-difluoro-6-(trifluoromethyl)phenoxy]-2-fluoro-4-(trifluoromethyl)phenoxy]-2,6-difluoro-4-(trifluoromethyl)aniline CAS Name: 3-[3-[3-amino-2,4-difluoro-6-(trifluoromethyl)phenoxy]-2-fluoro-4-(trifluoromethyl)phenoxy]-2,6-difluoro-4-(trifluoromethyl)aniline IUPAC Name: 3-[3-[3-amino-2,4-difluoro-6-(trifluoromethyl)phenoxy]-2-fluoro-4-(trifluoromethyl)phenoxy]-2,6-difluoro-4-(trifluoromethyl)aniline Traditional Name: [3-[3-[3-amino-2,4-difluoro-6-(trifluoromethyl)phenoxy]-2-fluoro-4-(trifluoromethyl)phenoxy]-2,6-difluoro-4-(trifluoromethyl)phenyl]amine Formula: C21H8F14N2O2 MolecularWeight: 586.278065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(F)(F)F)OC2=C(C(=C(C=C2C(F)(F)F)F)N)F)F)OC3=C(C(=C(C=C3C(F)(F)F)F)N)F

Isomeric SMILES

C1=CC(=C(C(=C1C(F)(F)F)OC2=C(C(=C(C=C2C(F)(F)F)F)N)F)F)OC3=C(C(=C(C=C3C(F)(F)F)F)N)F

InChI

InChI=1S/C21H8F14N2O2/c22-8-3-6(20(30,31)32)17(12(25)14(8)36)38-10-2-1-5(19(27,28)29)16(11(10)24)39-18-7(21(33,34)35)4-9(23)15(37)13(18)26/h1-4H,36-37H2