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

Systemtic Name: 3-[3-[3-azanyl-2,4-bis(trifluoromethyl)phenoxy]-4-(trifluoromethyl)phenoxy]-2,6-bis(trifluoromethyl)aniline Openeye Name: 3-[3-[3-amino-2,4-bis(trifluoromethyl)phenoxy]-4-(trifluoromethyl)phenoxy]-2,6-bis(trifluoromethyl)aniline CAS Name: 3-[3-[3-amino-2,4-bis(trifluoromethyl)phenoxy]-4-(trifluoromethyl)phenoxy]-2,6-bis(trifluoromethyl)aniline IUPAC Name: 3-[3-[3-amino-2,4-bis(trifluoromethyl)phenoxy]-4-(trifluoromethyl)phenoxy]-2,6-bis(trifluoromethyl)aniline Traditional Name: [3-[3-[3-amino-2,4-bis(trifluoromethyl)phenoxy]-4-(trifluoromethyl)phenoxy]-2,6-bis(trifluoromethyl)phenyl]amine Formula: C23H11F15N2O2 MolecularWeight: 632.321688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C(=C(C=C2)C(F)(F)F)N)C(F)(F)F)OC3=C(C(=C(C=C3)C(F)(F)F)N)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C(=C(C=C2)C(F)(F)F)N)C(F)(F)F)OC3=C(C(=C(C=C3)C(F)(F)F)N)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C23H11F15N2O2/c24-19(25,26)9-2-1-8(41-12-5-3-10(20(27,28)29)17(39)15(12)22(33,34)35)7-14(9)42-13-6-4-11(21(30,31)32)18(40)16(13)23(36,37)38/h1-7H,39-40H2