2-(2-chlorophenoxy)-N-[4-[9-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]fluoren-9-yl]phenyl]acetamide
Molecular Formula:
C
41
H
30
Cl
2
N
2
O
4
InChI:
InChI=1/C41H30Cl2N2O4/c42-35-13-5-7-15-37(35)48-25-39(46)44-29-21-17-27(18-22-29)41(33-11-3-1-9-31(33)32-10-2-4-12-34(32)41)28-19-23-30(24-20-28)45-40(47)26-49-38-16-8-6-14-36(38)43/h1-24H,25-26H2,(H,44,46)(H,45,47)/f/h44-45H
InChIKey:
InChIKey=ZECQLKMBQKYLNJ-XRZOXXFICD
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5Cl)C6=CC=C(C=C6)NC(=O)COC7=CC=CC=C7Cl
Names:
2-(2-chlorophenoxy)-N-[4-[9-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]fluoren-9-yl]phenyl]acetamide
Registries:
PubChem CID 3557260
PubChem ID 4811921
