2-(2-chloro-4-nitro-phenoxy)-N-(4-tert-butylphenyl)acetamide

Molecular Formula: C₁₈H₁₉ClN₂O₄

InChI: InChI=1/C18H19ClN2O4/c1-18(2,3)12-4-6-13(7-5-12)20-17(22)11-25-16-9-8-14(21(23)24)10-15(16)19/h4-10H,11H2,1-3H3,(H,20,22)/f/h20H

InChIKey: InChIKey=ZGZZGILZIZFDFN-UYBDAZJACN
SMILES: CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Names:
    2-(2-chloro-4-nitro-phenoxy)-N-(4-tert-butylphenyl)acetamide

Registries:
    PubChem CID 2322260
    PubChem ID 6019037