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

Systemtic Name: 3-[[[3-(trifluoromethyl)phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 3-[[3-(trifluoromethyl)anilino]methyl]benzonitrile CAS Name: 3-[[3-(trifluoromethyl)anilino]methyl]benzonitrile IUPAC Name: 3-[[3-(trifluoromethyl)anilino]methyl]benzonitrile Traditional Name: 3-[[3-(trifluoromethyl)anilino]methyl]benzonitrile Formula: C15H11F3N2 MolecularWeight: 276.25645

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11F3N2/c16-15(17,18)13-5-2-6-14(8-13)20-10-12-4-1-3-11(7-12)9-19/h1-8,20H,10H2