2-(4-chlorophenyl)-N-[4-[4-[[2-(4-chlorophenyl)acetyl]amino]phenoxy]phenyl]acetamide
Molecular Formula:
C
28
H
22
Cl
2
N
2
O
3
InChI:
InChI=1/C28H22Cl2N2O3/c29-21-5-1-19(2-6-21)17-27(33)31-23-9-13-25(14-10-23)35-26-15-11-24(12-16-26)32-28(34)18-20-3-7-22(30)8-4-20/h1-16H,17-18H2,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=GRYKHVWIXCWZGZ-WUSLAWIHCL
SMILES:
C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl)Cl
Names:
2-(4-chlorophenyl)-N-[4-[4-[[2-(4-chlorophenyl)acetyl]amino]phenoxy]phenyl]acetamide
Registries:
PubChem CID 4452207
PubChem ID 10184182
