CCOC(=O)COc1nc(-c2ccc(Cl)cc2Cl)c(-c2ccc(Cl)cc2)cc1C#N
Nom: product
IUPAC: ethyl 2-[[5-(4-chlorophenyl)-3-cyano-6-(2,4-dichlorophenyl)-2-pyridinyl]oxy]acetate
SMILES: CCOC(=O)COc1nc(-c2ccc(Cl)cc2Cl)c(-c2ccc(Cl)cc2)cc1C#N
Formule moléculaire: C22H15Cl3N2O3
Masse molaire: 461.70
InChIKey: HBSDSIKJOAGGGX-UHFFFAOYSA-N
PubChem CID: 86602009 →

Synonymes

HBSDSIKJOAGGGX-UHFFFAOYSA-NEthyl {[5-(4-chlorophenyl)-3-cyano-6-(2,4-dichlorophenyl)pyridin-2-yl]oxy}acetate

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→