2-(4-chlorophenoxy)-N-[7-[[2-(4-chlorophenoxy)acetyl]amino]heptyl]acetamide
Molecular Formula:
C
23
H
28
Cl
2
N
2
O
4
InChI:
InChI=1/C23H28Cl2N2O4/c24-18-6-10-20(11-7-18)30-16-22(28)26-14-4-2-1-3-5-15-27-23(29)17-31-21-12-8-19(25)9-13-21/h6-13H,1-5,14-17H2,(H,26,28)(H,27,29)/f/h26-27H
InChIKey:
InChIKey=IHZSJUSXCUIKLP-PJQSKVNOCH
SMILES:
C1=CC(=CC=C1OCC(=O)NCCCCCCCNC(=O)COC2=CC=C(C=C2)Cl)Cl
Names:
2-(4-chlorophenoxy)-N-[7-[[2-(4-chlorophenoxy)acetyl]amino]heptyl]acetamide
Registries:
PubChem CID 4218665
PubChem ID 8389426
