(3E)-3-[[2-(2,4-dichlorophenoxy)acetyl]hydrazinylidene]-N-(3-nitrophenyl)butanamide

Molecular Formula: C₁₈H₁₆Cl₂N₄O₅

InChI: InChI=1/C18H16Cl2N4O5/c1-11(7-17(25)21-13-3-2-4-14(9-13)24(27)28)22-23-18(26)10-29-16-6-5-12(19)8-15(16)20/h2-6,8-9H,7,10H2,1H3,(H,21,25)(H,23,26)/b22-11+/f/h21,23H

InChIKey: InChIKey=ZNNUDEJQPNFHCM-QKWOZRJFDL
SMILES: CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Cl)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Names:
    (3E)-3-[[2-(2,4-dichlorophenoxy)acetyl]hydrazinylidene]-N-(3-nitrophenyl)butanamide

Registries:
    PubChem CID 9608444
    PubChem ID 11584836