2-[4-[[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]methyl]phenyl]benzonitrile CAS Name: 2-[4-[[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]phenyl]benzonitrile Traditional Name: 2-[4-[[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]methyl]phenyl]benzonitrile Formula: C20H12ClF3N2O MolecularWeight: 388.77029

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12ClF3N2O/c21-18-9-16(20(22,23)24)12-26(19(18)27)11-13-5-7-14(8-6-13)17-4-2-1-3-15(17)10-25/h1-9,12H,11H2