4-[4-(5-chloranylpyridin-2-yl)oxyphenoxy]-2-(2,4-dichlorophenyl)-3-oxidanylidene-pentanenitrile

Systemtic Name: 4-[4-(5-chloranylpyridin-2-yl)oxyphenoxy]-2-(2,4-dichlorophenyl)-3-oxidanylidene-pentanenitrile Openeye Name: 4-[4-[(5-chloro-2-pyridyl)oxy]phenoxy]-2-(2,4-dichlorophenyl)-3-oxo-pentanenitrile CAS Name: 4-[4-[(5-chloro-2-pyridinyl)oxy]phenoxy]-2-(2,4-dichlorophenyl)-3-oxopentanenitrile IUPAC Name: 4-[4-(5-chloropyridin-2-yl)oxyphenoxy]-2-(2,4-dichlorophenyl)-3-oxopentanenitrile Traditional Name: 4-[4-[(5-chloro-2-pyridyl)oxy]phenoxy]-2-(2,4-dichlorophenyl)-3-keto-valeronitrile Formula: C22H15Cl3N2O3 MolecularWeight: 461.7251

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C#N)C1=C(C=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)OC3=NC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)C(C#N)C1=C(C=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)OC3=NC=C(C=C3)Cl

InChI

InChI=1S/C22H15Cl3N2O3/c1-13(22(28)19(11-26)18-8-2-14(23)10-20(18)25)29-16-4-6-17(7-5-16)30-21-9-3-15(24)12-27-21/h2-10,12-13,19H,1H3