(3E)-3-[[2,2-bis(4-chlorophenoxy)acetyl]hydrazinylidene]-N-phenyl-butanamide

Molecular Formula: C₂₄H₂₁Cl₂N₃O₄

InChI: InChI=1/C24H21Cl2N3O4/c1-16(15-22(30)27-19-5-3-2-4-6-19)28-29-23(31)24(32-20-11-7-17(25)8-12-20)33-21-13-9-18(26)10-14-21/h2-14,24H,15H2,1H3,(H,27,30)(H,29,31)/b28-16+/f/h27,29H

InChIKey: InChIKey=TVJYNTMHHLKZQZ-BNIJCXSNDB
SMILES: CC(=NNC(=O)C(OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3

Names:
    (3E)-3-[[2,2-bis(4-chlorophenoxy)acetyl]hydrazinylidene]-N-phenyl-butanamide

Registries:
    PubChem CID 6031221
    PubChem ID 11606772