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

Molecular Formula: C₁₆H₁₅ClN₂O₅

InChI: InChI=1/C16H15ClN2O5/c1-2-23-13-7-8-14(15(9-13)19(21)22)18-16(20)10-24-12-5-3-11(17)4-6-12/h3-9H,2,10H2,1H3,(H,18,20)/f/h18H

InChIKey: InChIKey=QGYBJZQRLJLKSV-GPQMBLKYCO
SMILES: CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

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

Registries:
    PubChem CID 4104427
    PubChem ID 6027893