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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC2=CC=CC=C2OC(F)(F)F

InChI

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