2-[4-[[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[2-oxo-3-(trifluoromethyl)-1-pyridyl]methyl]phenyl]benzonitrile CAS Name: 2-[4-[[2-oxo-3-(trifluoromethyl)-1-pyridinyl]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[2-oxo-3-(trifluoromethyl)pyridin-1-yl]methyl]phenyl]benzonitrile Traditional Name: 2-[4-[[2-keto-3-(trifluoromethyl)-1-pyridyl]methyl]phenyl]benzonitrile Formula: C20H13F3N2O MolecularWeight: 354.32523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CN3C=CC=C(C3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CN3C=CC=C(C3=O)C(F)(F)F

InChI

InChI=1S/C20H13F3N2O/c21-20(22,23)18-6-3-11-25(19(18)26)13-14-7-9-15(10-8-14)17-5-2-1-4-16(17)12-24/h1-11H,13H2