2-(4-chlorophenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide

Molecular Formula: C₁₅H₁₃ClN₂O₄

InChI: InChI=1/C15H13ClN2O4/c1-10-2-5-12(8-14(10)18(20)21)17-15(19)9-22-13-6-3-11(16)4-7-13/h2-8H,9H2,1H3,(H,17,19)/f/h17H

InChIKey: InChIKey=KNANDEXVXOSPLW-HCKMINDGCK
SMILES: CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Names:
    2-(4-chlorophenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide

Registries:
    PubChem CID 804601
    PubChem ID 4831522