2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide

Molecular Formula: C₁₇H₁₇ClN₂O₅

InChI: InChI=1/C17H17ClN2O5/c1-10-6-13(7-11(2)17(10)18)25-9-16(21)19-14-8-12(20(22)23)4-5-15(14)24-3/h4-8H,9H2,1-3H3,(H,19,21)/f/h19H

InChIKey: InChIKey=HCASRPXDZZVJTO-LILDFLRNCM
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide

Registries:
    PubChem CID 1189051
    PubChem ID 3241232