2-(3-chlorophenyl)-3-oxidanylidene-4-[4-[3-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]butanenitrile

Systemtic Name: 2-(3-chlorophenyl)-3-oxidanylidene-4-[4-[3-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]butanenitrile Openeye Name: 2-(3-chlorophenyl)-3-oxo-4-[4-[[3-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]butanenitrile CAS Name: 2-(3-chlorophenyl)-3-oxo-4-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]butanenitrile IUPAC Name: 2-(3-chlorophenyl)-3-oxo-4-[4-[3-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]butanenitrile Traditional Name: 2-(3-chlorophenyl)-3-keto-4-[4-[[3-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]butyronitrile Formula: C22H14ClF3N2O3 MolecularWeight: 446.80637

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(C#N)C(=O)COC2=CC=C(C=C2)OC3=C(C=CC=N3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(C#N)C(=O)COC2=CC=C(C=C2)OC3=C(C=CC=N3)C(F)(F)F

InChI

InChI=1S/C22H14ClF3N2O3/c23-15-4-1-3-14(11-15)18(12-27)20(29)13-30-16-6-8-17(9-7-16)31-21-19(22(24,25)26)5-2-10-28-21/h1-11,18H,13H2