4-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-2-(3-methylphenyl)-3-oxidanylidene-pentanenitrile

Systemtic Name: 4-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-2-(3-methylphenyl)-3-oxidanylidene-pentanenitrile Openeye Name: 4-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]-2-(m-tolyl)-3-oxo-pentanenitrile CAS Name: 4-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-2-(3-methylphenyl)-3-oxopentanenitrile IUPAC Name: 4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-2-(3-methylphenyl)-3-oxopentanenitrile Traditional Name: 4-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]-3-keto-2-(m-tolyl)valeronitrile Formula: C24H18ClF3N2O3 MolecularWeight: 474.85953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C#N)C(=O)C(C)OC2=CC=C(C=C2)OC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

CC1=CC(=CC=C1)C(C#N)C(=O)C(C)OC2=CC=C(C=C2)OC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C24H18ClF3N2O3/c1-14-4-3-5-16(10-14)20(12-29)22(31)15(2)32-18-6-8-19(9-7-18)33-23-21(25)11-17(13-30-23)24(26,27)28/h3-11,13,15,20H,1-2H3