4-[[2-(trifluoromethyloxy)phenyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[2-(trifluoromethyloxy)phenyl]amino]benzenecarbonitrile Openeye Name: 4-[2-(trifluoromethoxy)anilino]benzonitrile CAS Name: 4-[2-(trifluoromethoxy)anilino]benzonitrile IUPAC Name: 4-[2-(trifluoromethoxy)anilino]benzonitrile Traditional Name: 4-[2-(trifluoromethoxy)anilino]benzonitrile Formula: C14H9F3N2O MolecularWeight: 278.22927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9F3N2O/c15-14(16,17)20-13-4-2-1-3-12(13)19-11-7-5-10(9-18)6-8-11/h1-8,19H