2-(2,4-dichlorophenoxy)-N-[4-[[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-2-nitro-phenyl]methyl]-3-nitro-phenyl]acetamide
Molecular Formula:
C29H20Cl4N4O8
InChI: InChI=1/C29H20Cl4N4O8/c30-18-3-7-26(22(32)10-18)44-14-28(38)34-20-5-1-16(24(12-20)36(40)41)9-17-2-6-21(13-25(17)37(42)43)35-29(39)15-45-27-8-4-19(31)11-23(27)33/h1-8,10-13H,9,14-15H2,(H,34,38)(H,35,39)/f/h34-35H
InChIKey: InChIKey=VEHNPUZCIIUWOX-YNDYHMGXCH
SMILES: C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])CC3=C(C=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]
Names:
2-(2,4-dichlorophenoxy)-N-[4-[[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-2-nitro-phenyl]methyl]-3-nitro-phenyl]acetamide
Registries:
PubChem CID 2839238
PubChem ID 3320461
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