3-[1-[[2-(trifluoromethyl)phenyl]amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[[2-(trifluoromethyl)phenyl]amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-[2-(trifluoromethyl)anilino]ethyl]benzonitrile CAS Name: 3-[1-[2-(trifluoromethyl)anilino]ethyl]benzonitrile IUPAC Name: 3-[1-[2-(trifluoromethyl)anilino]ethyl]benzonitrile Traditional Name: 3-[1-[2-(trifluoromethyl)anilino]ethyl]benzonitrile Formula: C16H13F3N2 MolecularWeight: 290.28303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C16H13F3N2/c1-11(13-6-4-5-12(9-13)10-20)21-15-8-3-2-7-14(15)16(17,18)19/h2-9,11,21H,1H3