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

Systemtic Name: 4-[[[3-(trifluoromethyl)phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[3-(trifluoromethyl)anilino]methyl]benzonitrile CAS Name: 4-[[3-(trifluoromethyl)anilino]methyl]benzonitrile IUPAC Name: 4-[[3-(trifluoromethyl)anilino]methyl]benzonitrile Traditional Name: 4-[[3-(trifluoromethyl)anilino]methyl]benzonitrile Formula: C15H11F3N2 MolecularWeight: 276.25645

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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