2-(2,4-dichlorophenoxy)-N-[6-[[2-(2,4-dichlorophenoxy)acetyl]amino]pyridin-2-yl]acetamide

Molecular Formula: C₂₁H₁₅Cl₄N₃O₄

InChI: InChI=1/C21H15Cl4N3O4/c22-12-4-6-16(14(24)8-12)31-10-20(29)27-18-2-1-3-19(26-18)28-21(30)11-32-17-7-5-13(23)9-15(17)25/h1-9H,10-11H2,(H2,26,27,28,29,30)/f/h27-28H

InChIKey: InChIKey=CMMVYQKTHHBXGY-VEORKLDJCI
SMILES: C1=CC(=NC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-[6-[[2-(2,4-dichlorophenoxy)acetyl]amino]pyridin-2-yl]acetamide

Registries:
    PubChem CID 4451533
    PubChem ID 10183961