4-(2,4-dichlorophenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]butanamide

Molecular Formula: C₂₀H₂₂Cl₂N₂O₅

InChI: InChI=1/C20H22Cl2N2O5/c1-26-17-9-13(10-18(27-2)20(17)28-3)12-23-24-19(25)5-4-8-29-16-7-6-14(21)11-15(16)22/h6-7,9-12H,4-5,8H2,1-3H3,(H,24,25)/f/h24H

InChIKey: InChIKey=UUOPPKQVZZWLSX-LQFNOIFHCP
SMILES: COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Names:
    4-(2,4-dichlorophenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]butanamide

Registries:
    PubChem CID 4093682
    PubChem ID 6013686