2-[[[3-(trifluoromethyloxy)phenyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 2-[[[3-(trifluoromethyloxy)phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 2-[[3-(trifluoromethoxy)anilino]methyl]benzonitrile CAS Name: 2-[[3-(trifluoromethoxy)anilino]methyl]benzonitrile IUPAC Name: 2-[[3-(trifluoromethoxy)anilino]methyl]benzonitrile Traditional Name: 2-[[3-(trifluoromethoxy)anilino]methyl]benzonitrile Formula: C15H11F3N2O MolecularWeight: 292.25585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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