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

Systemtic Name: 3-[[[3-(trifluoromethyloxy)phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 3-[[3-(trifluoromethoxy)anilino]methyl]benzonitrile CAS Name: 3-[[3-(trifluoromethoxy)anilino]methyl]benzonitrile IUPAC Name: 3-[[3-(trifluoromethoxy)anilino]methyl]benzonitrile Traditional Name: 3-[[3-(trifluoromethoxy)anilino]methyl]benzonitrile Formula: C15H11F3N2O MolecularWeight: 292.25585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=CC(=CC=C2)OC(F)(F)F)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=CC(=CC=C2)OC(F)(F)F)C#N

InChI

InChI=1S/C15H11F3N2O/c16-15(17,18)21-14-6-2-5-13(8-14)20-10-12-4-1-3-11(7-12)9-19/h1-8,20H,10H2