2-(2,4-dichlorophenoxy)-N-[4-[9-[4-[2-(2,4-dichlorophenoxy)propanoylamino]phenyl]fluoren-9-yl]phenyl]propanamide
Molecular Formula:
C
43
H
32
Cl
4
N
2
O
4
InChI:
InChI=1/C43H32Cl4N2O4/c1-25(52-39-21-15-29(44)23-37(39)46)41(50)48-31-17-11-27(12-18-31)43(35-9-5-3-7-33(35)34-8-4-6-10-36(34)43)28-13-19-32(20-14-28)49-42(51)26(2)53-40-22-16-30(45)24-38(40)47/h3-26H,1-2H3,(H,48,50)(H,49,51)/f/h48-49H
InChIKey:
InChIKey=XMDQYXGJJDOALT-GMPCDCHFCL
SMILES:
CC(C(=O)NC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)NC(=O)C(C)OC6=C(C=C(C=C6)Cl)Cl)OC7=C(C=C(C=C7)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[4-[9-[4-[2-(2,4-dichlorophenoxy)propanoylamino]phenyl]fluoren-9-yl]phenyl]propanamide
Registries:
PubChem CID 4485861
PubChem ID 10195715
