2-(2,4-dichlorophenyl)-4-[4-(6-ethoxypyridin-2-yl)oxyphenoxy]-3-oxidanylidene-pentanenitrile

Systemtic Name: 2-(2,4-dichlorophenyl)-4-[4-(6-ethoxypyridin-2-yl)oxyphenoxy]-3-oxidanylidene-pentanenitrile Openeye Name: 2-(2,4-dichlorophenyl)-4-[4-[(6-ethoxy-2-pyridyl)oxy]phenoxy]-3-oxo-pentanenitrile CAS Name: 2-(2,4-dichlorophenyl)-4-[4-[(6-ethoxy-2-pyridinyl)oxy]phenoxy]-3-oxopentanenitrile IUPAC Name: 2-(2,4-dichlorophenyl)-4-[4-(6-ethoxypyridin-2-yl)oxyphenoxy]-3-oxopentanenitrile Traditional Name: 2-(2,4-dichlorophenyl)-4-[4-[(6-ethoxy-2-pyridyl)oxy]phenoxy]-3-keto-valeronitrile Formula: C24H20Cl2N2O4 MolecularWeight: 471.3326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=N1)OC2=CC=C(C=C2)OC(C)C(=O)C(C#N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC(=N1)OC2=CC=C(C=C2)OC(C)C(=O)C(C#N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H20Cl2N2O4/c1-3-30-22-5-4-6-23(28-22)32-18-10-8-17(9-11-18)31-15(2)24(29)20(14-27)19-12-7-16(25)13-21(19)26/h4-13,15,20H,3H2,1-2H3