Name: 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

Canonical SMILES: CCOC(=O)COC1=NC(=C(C=C1C#N)C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl

Summenformel: C22H15Cl3N2O3

Molare Masse: 461.70

InChIKey: HBSDSIKJOAGGGX-UHFFFAOYSA-N

InChI:

InChI=1S/C22H15Cl3N2O3/c1-2-29-20(28)12-30-22-14(11-26)9-18(13-3-5-15(23)6-4-13)21(27-22)17-8-7-16(24)10-19(17)25/h3-10H,2,12H2,1H3

Synonyme

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

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