[4-[2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]acetyl]oxyacetyl]phenyl] 4-methylbenzoate
Molecular Formula:
C
26
H
21
Cl
2
NO
7
InChI:
InChI=1/C26H21Cl2NO7/c1-16-2-4-18(5-3-16)26(33)36-20-9-6-17(7-10-20)22(30)14-35-25(32)13-29-24(31)15-34-23-11-8-19(27)12-21(23)28/h2-12H,13-15H2,1H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=YAUPUMLIMFQGDL-PKRZOPRNCQ
SMILES:
CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CNC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
[4-[2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]acetyl]oxyacetyl]phenyl] 4-methylbenzoate
Registries:
PubChem CID 3568395
PubChem ID 4832692
