4-[[3-(trifluoromethyloxy)phenyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[3-(trifluoromethyloxy)phenyl]amino]benzenecarbonitrile Openeye Name: 4-[3-(trifluoromethoxy)anilino]benzonitrile CAS Name: 4-[3-(trifluoromethoxy)anilino]benzonitrile IUPAC Name: 4-[3-(trifluoromethoxy)anilino]benzonitrile Traditional Name: 4-[3-(trifluoromethoxy)anilino]benzonitrile Formula: C14H9F3N2O MolecularWeight: 278.22927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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