4-(2,4-dichlorophenoxy)-N-[4-[4-[3-(2,4-dichlorophenoxy)propylamino]phenoxy]phenyl]butanamide
Molecular Formula:
C
31
H
28
Cl
4
N
2
O
4
InChI:
InChI=1/C31H28Cl4N2O4/c32-21-4-14-29(27(34)19-21)39-17-1-3-31(38)37-24-8-12-26(13-9-24)41-25-10-6-23(7-11-25)36-16-2-18-40-30-15-5-22(33)20-28(30)35/h4-15,19-20,36H,1-3,16-18H2,(H,37,38)/f/h37H
InChIKey:
InChIKey=ZHNDAIPLNCOUOC-YLHGWYNBCI
SMILES:
C1=CC(=CC=C1NCCCOC2=C(C=C(C=C2)Cl)Cl)OC3=CC=C(C=C3)NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl
Names:
4-(2,4-dichlorophenoxy)-N-[4-[4-[3-(2,4-dichlorophenoxy)propylamino]phenoxy]phenyl]butanamide
Registries:
PubChem CID 2839511
PubChem ID 3321222
