2-(2,4-dichlorophenoxy)-N-[[4-[[[2-(2,4-dichlorophenoxy)acetyl]amino]methyl]phenyl]methyl]acetamide
Molecular Formula:
C
24
H
20
Cl
4
N
2
O
4
InChI:
InChI=1/C24H20Cl4N2O4/c25-17-5-7-21(19(27)9-17)33-13-23(31)29-11-15-1-2-16(4-3-15)12-30-24(32)14-34-22-8-6-18(26)10-20(22)28/h1-10H,11-14H2,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=GJPZSRBLNWHTRL-CYSPOYASCT
SMILES:
C1=CC(=CC=C1CNC(=O)COC2=C(C=C(C=C2)Cl)Cl)CNC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[4-[[[2-(2,4-dichlorophenoxy)acetyl]amino]methyl]phenyl]methyl]acetamide
Registries:
PubChem CID 4195614
PubChem ID 8381964
