2-(2,4-dichlorophenoxy)-N-[4-[2-(2,4-dichlorophenoxy)propanoylamino]-1,2,5-oxadiazol-3-yl]propanamide
Molecular Formula:
C20H16Cl4N4O5
InChI: InChI=1/C20H16Cl4N4O5/c1-9(31-15-5-3-11(21)7-13(15)23)19(29)25-17-18(28-33-27-17)26-20(30)10(2)32-16-6-4-12(22)8-14(16)24/h3-10H,1-2H3,(H,25,27,29)(H,26,28,30)/f/h25-26H
InChIKey: InChIKey=FZZSZFKMJWUOMR-SPEPDGBUCC
SMILES: CC(C(=O)NC1=NON=C1NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)OC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[4-[2-(2,4-dichlorophenoxy)propanoylamino]-1,2,5-oxadiazol-3-yl]propanamide
Registries:
PubChem CID 3597809
PubChem ID 9759939
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