3-[3-[5-azanyl-2,3-bis(trifluoromethyl)phenoxy]phenoxy]-4,5-bis(trifluoromethyl)aniline

Systemtic Name: 3-[3-[5-azanyl-2,3-bis(trifluoromethyl)phenoxy]phenoxy]-4,5-bis(trifluoromethyl)aniline Openeye Name: 3-[3-[5-amino-2,3-bis(trifluoromethyl)phenoxy]phenoxy]-4,5-bis(trifluoromethyl)aniline CAS Name: 3-[3-[5-amino-2,3-bis(trifluoromethyl)phenoxy]phenoxy]-4,5-bis(trifluoromethyl)aniline IUPAC Name: 3-[3-[5-amino-2,3-bis(trifluoromethyl)phenoxy]phenoxy]-4,5-bis(trifluoromethyl)aniline Traditional Name: [3-[3-[5-amino-2,3-bis(trifluoromethyl)phenoxy]phenoxy]-4,5-bis(trifluoromethyl)phenyl]amine Formula: C22H12F12N2O2 MolecularWeight: 564.323718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C(=CC(=C2)N)C(F)(F)F)C(F)(F)F)OC3=C(C(=CC(=C3)N)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C(=CC(=C2)N)C(F)(F)F)C(F)(F)F)OC3=C(C(=CC(=C3)N)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C22H12F12N2O2/c23-19(24,25)13-4-9(35)6-15(17(13)21(29,30)31)37-11-2-1-3-12(8-11)38-16-7-10(36)5-14(20(26,27)28)18(16)22(32,33)34/h1-8H,35-36H2