4-(2,4-dichlorophenoxy)-N-[4-[4-(2,4-dichlorophenoxy)butanoylamino]-1,2,5-oxadiazol-3-yl]butanamide
Molecular Formula:
C22H20Cl4N4O5
InChI: InChI=1/C22H20Cl4N4O5/c23-13-5-7-17(15(25)11-13)33-9-1-3-19(31)27-21-22(30-35-29-21)28-20(32)4-2-10-34-18-8-6-14(24)12-16(18)26/h5-8,11-12H,1-4,9-10H2,(H,27,29,31)(H,28,30,32)/f/h27-28H
InChIKey: InChIKey=KIRMTUNSGFNNBY-VEORKLDJCF
SMILES: C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC2=NON=C2NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl
Names:
4-(2,4-dichlorophenoxy)-N-[4-[4-(2,4-dichlorophenoxy)butanoylamino]-1,2,5-oxadiazol-3-yl]butanamide
Registries:
PubChem CID 4451884
PubChem ID 10184078
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|