N-(5-chloro-2-methoxy-phenyl)-3-[[2-(2,4-dichlorophenoxy)acetyl]hydrazinylidene]butanamide

Molecular Formula: C19H18Cl3N3O4


InChI: InChI=1/C19H18Cl3N3O4/c1-11(7-18(26)23-15-9-13(21)4-6-17(15)28-2)24-25-19(27)10-29-16-5-3-12(20)8-14(16)22/h3-6,8-9H,7,10H2,1-2H3,(H,23,26)(H,25,27)/f/h23,25H

InChIKey: InChIKey=MARPGEPVQISRBT-HPRFPMAVCS
SMILES: CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Cl)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Names:
    N-(5-chloro-2-methoxy-phenyl)-3-[[2-(2,4-dichlorophenoxy)acetyl]hydrazinylidene]butanamide

Registries:
    PubChem CID 4098484
    PubChem ID 6019926