4-(2,4-dichlorophenoxy)-N-[4-[[4-[4-(2,4-dichlorophenoxy)butanoylamino]-2-nitro-phenyl]methyl]-3-nitro-phenyl]butanamide
Molecular Formula:
C33H28Cl4N4O8
InChI: InChI=1/C33H28Cl4N4O8/c34-22-7-11-30(26(36)16-22)48-13-1-3-32(42)38-24-9-5-20(28(18-24)40(44)45)15-21-6-10-25(19-29(21)41(46)47)39-33(43)4-2-14-49-31-12-8-23(35)17-27(31)37/h5-12,16-19H,1-4,13-15H2,(H,38,42)(H,39,43)/f/h38-39H
InChIKey: InChIKey=TWDDOPUWXQLLMY-ZEAXPUFNCV
SMILES: C1=CC(=C(C=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])CC3=C(C=C(C=C3)NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]
Names:
4-(2,4-dichlorophenoxy)-N-[4-[[4-[4-(2,4-dichlorophenoxy)butanoylamino]-2-nitro-phenyl]methyl]-3-nitro-phenyl]butanamide
Registries:
PubChem CID 3570841
PubChem ID 4837461
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|