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

Systemtic Name: 4-[[[3-(trifluoromethyloxy)phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[3-(trifluoromethoxy)anilino]methyl]benzonitrile CAS Name: 4-[[3-(trifluoromethoxy)anilino]methyl]benzonitrile IUPAC Name: 4-[[3-(trifluoromethoxy)anilino]methyl]benzonitrile Traditional Name: 4-[[3-(trifluoromethoxy)anilino]methyl]benzonitrile Formula: C15H11F3N2O MolecularWeight: 292.25585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)NCC2=CC=C(C=C2)C#N

InChI

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