2-(4-chlorophenoxy)-N-[5-[[2-(4-chlorophenoxy)acetyl]amino]-2-nitro-phenyl]acetamide
Molecular Formula:
C
22
H
17
Cl
2
N
3
O
6
InChI:
InChI=1/C22H17Cl2N3O6/c23-14-1-6-17(7-2-14)32-12-21(28)25-16-5-10-20(27(30)31)19(11-16)26-22(29)13-33-18-8-3-15(24)4-9-18/h1-11H,12-13H2,(H,25,28)(H,26,29)/f/h25-26H
InChIKey:
InChIKey=BCGLNGDCBPAEQU-SPEPDGBUCD
SMILES:
C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)COC3=CC=C(C=C3)Cl)Cl
Names:
2-(4-chlorophenoxy)-N-[5-[[2-(4-chlorophenoxy)acetyl]amino]-2-nitro-phenyl]acetamide
Registries:
PubChem CID 4535018
PubChem ID 10215033
