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

Systemtic Name: 4-[[2-(trifluoromethyloxy)phenyl]methylamino]benzenecarbonitrile Openeye Name: 4-[[2-(trifluoromethoxy)phenyl]methylamino]benzonitrile CAS Name: 4-[[2-(trifluoromethoxy)phenyl]methylamino]benzonitrile IUPAC Name: 4-[[2-(trifluoromethoxy)phenyl]methylamino]benzonitrile Traditional Name: 4-[[2-(trifluoromethoxy)benzyl]amino]benzonitrile Formula: C15H11F3N2O MolecularWeight: 292.25585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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