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

Systemtic Name: 4-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-3-oxidanylidene-2-phenyl-pentanenitrile Openeye Name: 4-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]-3-oxo-2-phenyl-pentanenitrile CAS Name: 4-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-3-oxo-2-phenylpentanenitrile IUPAC Name: 4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-3-oxo-2-phenylpentanenitrile Traditional Name: 4-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]-3-keto-2-phenyl-valeronitrile Formula: C23H16ClF3N2O3 MolecularWeight: 460.83295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClF3N2O3/c1-14(21(30)19(12-28)15-5-3-2-4-6-15)31-17-7-9-18(10-8-17)32-22-20(24)11-16(13-29-22)23(25,26)27/h2-11,13-14,19H,1H3