2-(4-chlorophenyl)-N-[7-[[2-(4-chlorophenyl)acetyl]amino]heptyl]acetamide
Molecular Formula:
C
23
H
28
Cl
2
N
2
O
2
InChI:
InChI=1/C23H28Cl2N2O2/c24-20-10-6-18(7-11-20)16-22(28)26-14-4-2-1-3-5-15-27-23(29)17-19-8-12-21(25)13-9-19/h6-13H,1-5,14-17H2,(H,26,28)(H,27,29)/f/h26-27H
InChIKey:
InChIKey=FWNVJBYBAYXPMR-PJQSKVNOCO
SMILES:
C1=CC(=CC=C1CC(=O)NCCCCCCCNC(=O)CC2=CC=C(C=C2)Cl)Cl
Names:
2-(4-chlorophenyl)-N-[7-[[2-(4-chlorophenyl)acetyl]amino]heptyl]acetamide
Registries:
PubChem CID 4452292
PubChem ID 10184210
