2-(2-chlorophenoxy)-N-[4-[[2-(2-chlorophenoxy)acetyl]amino]-1,2,5-oxadiazol-3-yl]acetamide

Molecular Formula: C₁₈H₁₄Cl₂N₄O₅

InChI: InChI=1/C18H14Cl2N4O5/c19-11-5-1-3-7-13(11)27-9-15(25)21-17-18(24-29-23-17)22-16(26)10-28-14-8-4-2-6-12(14)20/h1-8H,9-10H2,(H,21,23,25)(H,22,24,26)/f/h21-22H

InChIKey: InChIKey=BAONHWDWTCGQNL-XBTAAFKLCB
SMILES: C1=CC=C(C(=C1)OCC(=O)NC2=NON=C2NC(=O)COC3=CC=CC=C3Cl)Cl

Names:
    2-(2-chlorophenoxy)-N-[4-[[2-(2-chlorophenoxy)acetyl]amino]-1,2,5-oxadiazol-3-yl]acetamide

Registries:
    PubChem CID 4119654
    PubChem ID 6048446