2-(4-chloro-2-methyl-phenoxy)-N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-1,2,5-oxadiazol-3-yl]acetamide
Molecular Formula:
C20H18Cl2N4O5
InChI: InChI=1/C20H18Cl2N4O5/c1-11-7-13(21)3-5-15(11)29-9-17(27)23-19-20(26-31-25-19)24-18(28)10-30-16-6-4-14(22)8-12(16)2/h3-8H,9-10H2,1-2H3,(H,23,25,27)(H,24,26,28)/f/h23-24H
InChIKey: InChIKey=FPWDXAMBQMKGSA-DVIAZDKACE
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NON=C2NC(=O)COC3=C(C=C(C=C3)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-1,2,5-oxadiazol-3-yl]acetamide
Registries:
PubChem CID 4101854
PubChem ID 6024466
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|