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

Systemtic Name: 2-[[4-(trifluoromethyloxy)phenyl]amino]benzenecarbonitrile Openeye Name: 2-[4-(trifluoromethoxy)anilino]benzonitrile CAS Name: 2-[4-(trifluoromethoxy)anilino]benzonitrile IUPAC Name: 2-[4-(trifluoromethoxy)anilino]benzonitrile Traditional Name: 2-[4-(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=C(C=C2)OC(F)(F)F

Isomeric SMILES

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

InChI

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