2-(4-bromo-2-chloro-phenoxy)-N-[2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]cyclohexyl]acetamide
Molecular Formula:
C
22
H
22
Br
2
Cl
2
N
2
O
4
InChI:
InChI=1/C22H22Br2Cl2N2O4/c23-13-5-7-19(15(25)9-13)31-11-21(29)27-17-3-1-2-4-18(17)28-22(30)12-32-20-8-6-14(24)10-16(20)26/h5-10,17-18H,1-4,11-12H2,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=HOCJCVHSTLGWNY-VEORKLDJCL
SMILES:
C1CCC(C(C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)NC(=O)COC3=C(C=C(C=C3)Br)Cl
Names:
2-(4-bromo-2-chloro-phenoxy)-N-[2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]cyclohexyl]acetamide
Registries:
PubChem CID 3547365
PubChem ID 4794537
