N1,N2-bis[3-(trifluoromethyloxy)phenyl]benzene-1,2-diamine

Systemtic Name: N1,N2-bis[3-(trifluoromethyloxy)phenyl]benzene-1,2-diamine Openeye Name: N1,N2-bis[3-(trifluoromethoxy)phenyl]benzene-1,2-diamine CAS Name: N1,N2-bis[3-(trifluoromethoxy)phenyl]benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis[3-(trifluoromethoxy)phenyl]benzene-1,2-diamine Traditional Name: [2-[3-(trifluoromethoxy)anilino]phenyl]-[3-(trifluoromethoxy)phenyl]amine Formula: C20H14F6N2O2 MolecularWeight: 428.327779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=CC(=CC=C2)OC(F)(F)F)NC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC2=CC(=CC=C2)OC(F)(F)F)NC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C20H14F6N2O2/c21-19(22,23)29-15-7-3-5-13(11-15)27-17-9-1-2-10-18(17)28-14-6-4-8-16(12-14)30-20(24,25)26/h1-12,27-28H