[2-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamoyl]phenyl] 2-(2,4-dichlorophenoxy)acetate
Molecular Formula:
C
23
H
16
Cl
4
N
2
O
6
InChI:
InChI=1/C23H16Cl4N2O6/c24-13-5-7-19(16(26)9-13)33-11-21(30)28-29-23(32)15-3-1-2-4-18(15)35-22(31)12-34-20-8-6-14(25)10-17(20)27/h1-10H,11-12H2,(H,28,30)(H,29,32)/f/h28-29H
InChIKey:
InChIKey=WRLJFXJBKGENFW-LKHHGCNMCA
SMILES:
C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)OC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
[2-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamoyl]phenyl] 2-(2,4-dichlorophenoxy)acetate
Registries:
PubChem CID 2189786
PubChem ID 3289516
