4-bromanyl-N1-[2-(trifluoromethyloxy)phenyl]benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1-[2-(trifluoromethyloxy)phenyl]benzene-1,2-diamine Openeye Name: 4-bromo-N1-[2-(trifluoromethoxy)phenyl]benzene-1,2-diamine CAS Name: 4-bromo-N1-[2-(trifluoromethoxy)phenyl]benzene-1,2-diamine IUPAC Name: 4-bromo-1-N-[2-(trifluoromethoxy)phenyl]benzene-1,2-diamine Traditional Name: (2-amino-4-bromo-phenyl)-[2-(trifluoromethoxy)phenyl]amine Formula: C13H10BrF3N2O MolecularWeight: 347.13051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C=C(C=C2)Br)N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C=C(C=C2)Br)N)OC(F)(F)F

InChI

InChI=1S/C13H10BrF3N2O/c14-8-5-6-10(9(18)7-8)19-11-3-1-2-4-12(11)20-13(15,16)17/h1-7,19H,18H2