2-(2,4-dichlorophenoxy)-N-[4-[9-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]fluoren-9-yl]phenyl]acetamide
Molecular Formula:
C
41
H
28
Cl
4
N
2
O
4
InChI:
InChI=1/C41H28Cl4N2O4/c42-27-13-19-37(35(44)21-27)50-23-39(48)46-29-15-9-25(10-16-29)41(33-7-3-1-5-31(33)32-6-2-4-8-34(32)41)26-11-17-30(18-12-26)47-40(49)24-51-38-20-14-28(43)22-36(38)45/h1-22H,23-24H2,(H,46,48)(H,47,49)/f/h46-47H
InChIKey:
InChIKey=ZHIHAFCARDHBLH-ZZNLRWNBCE
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)NC(=O)COC5=C(C=C(C=C5)Cl)Cl)C6=CC=C(C=C6)NC(=O)COC7=C(C=C(C=C7)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[4-[9-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]fluoren-9-yl]phenyl]acetamide
Registries:
PubChem CID 4485601
PubChem ID 10195652
