3-[3-(3-azanyl-5-fluoranyl-phenoxy)-2-fluoranyl-4,6-bis(trifluoromethyl)phenoxy]-5-fluoranyl-aniline

Systemtic Name: 3-[3-(3-azanyl-5-fluoranyl-phenoxy)-2-fluoranyl-4,6-bis(trifluoromethyl)phenoxy]-5-fluoranyl-aniline Openeye Name: 3-[3-(3-amino-5-fluoro-phenoxy)-2-fluoro-4,6-bis(trifluoromethyl)phenoxy]-5-fluoro-aniline CAS Name: 3-[3-(3-amino-5-fluorophenoxy)-2-fluoro-4,6-bis(trifluoromethyl)phenoxy]-5-fluoroaniline IUPAC Name: 3-[3-(3-amino-5-fluorophenoxy)-2-fluoro-4,6-bis(trifluoromethyl)phenoxy]-5-fluoroaniline Traditional Name: [3-[3-(3-amino-5-fluoro-phenoxy)-2-fluoro-4,6-bis(trifluoromethyl)phenoxy]-5-fluoro-phenyl]amine Formula: C20H11F9N2O2 MolecularWeight: 482.299169

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1OC2=C(C(=C(C=C2C(F)(F)F)C(F)(F)F)OC3=CC(=CC(=C3)N)F)F)F)N

Isomeric SMILES

C1=C(C=C(C=C1OC2=C(C(=C(C=C2C(F)(F)F)C(F)(F)F)OC3=CC(=CC(=C3)N)F)F)F)N

InChI

InChI=1S/C20H11F9N2O2/c21-8-1-10(30)5-12(3-8)32-17-14(19(24,25)26)7-15(20(27,28)29)18(16(17)23)33-13-4-9(22)2-11(31)6-13/h1-7H,30-31H2