2-(2-butan-2-ylphenoxy)-N-[(2-chloro-5-nitro-phenyl)methylideneamino]acetamide

Molecular Formula: C₁₉H₂₀ClN₃O₄

InChI: InChI=1/C19H20ClN3O4/c1-3-13(2)16-6-4-5-7-18(16)27-12-19(24)22-21-11-14-10-15(23(25)26)8-9-17(14)20/h4-11,13H,3,12H2,1-2H3,(H,22,24)/f/h22H

InChIKey: InChIKey=BGCHXTBIVHFWSU-QWOVJGMICT
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Names:
    2-(2-butan-2-ylphenoxy)-N-[(2-chloro-5-nitro-phenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4485543
    PubChem ID 6607568