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

Molecular Formula: C₁₅H₁₃ClN₂O₄

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

InChIKey: InChIKey=MLXCHWQPGXFUHU-HCKMINDGCN
SMILES: CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2Cl)[N+](=O)[O-]

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

Registries:
    PubChem CID 2903077
    PubChem ID 4837890