2-(2,4-dichlorophenoxy)-N-[2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]phenyl]acetamide
Molecular Formula:
C
28
H
20
Cl
4
N
2
O
4
InChI:
InChI=1/C28H20Cl4N2O4/c29-17-9-11-25(21(31)13-17)37-15-27(35)33-23-7-3-1-5-19(23)20-6-2-4-8-24(20)34-28(36)16-38-26-12-10-18(30)14-22(26)32/h1-14H,15-16H2,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=LJWCWTFQOWNLBD-UBXIPSODCN
SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Cl)Cl)NC(=O)COC4=C(C=C(C=C4)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]phenyl]acetamide
Registries:
PubChem CID 2198238
PubChem ID 3297700
