2-(2,4-dichlorophenoxy)-N-[4-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenoxy]phenyl]acetamide
Molecular Formula:
C
28
H
20
Cl
4
N
2
O
5
InChI:
InChI=1/C28H20Cl4N2O5/c29-17-1-11-25(23(31)13-17)37-15-27(35)33-19-3-7-21(8-4-19)39-22-9-5-20(6-10-22)34-28(36)16-38-26-12-2-18(30)14-24(26)32/h1-14H,15-16H2,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=LCLQSQNRSMOLLO-UBXIPSODCJ
SMILES:
C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)Cl)OC3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[4-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenoxy]phenyl]acetamide
Registries:
PubChem CID 4180614
PubChem ID 8376589
