N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide

Molecular Formula: C₁₆H₁₄ClN₃O₅

InChI: InChI=1/C16H14ClN3O5/c1-24-14-4-2-3-5-15(14)25-10-16(21)19-18-9-11-6-7-12(17)13(8-11)20(22)23/h2-9H,10H2,1H3,(H,19,21)/f/h19H

InChIKey: InChIKey=AXCMBYXVEJCKRD-LILDFLRNCZ
SMILES: COC1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Names:
    N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide

Registries:
    PubChem CID 4491245
    PubChem ID 6613903