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

Molecular Formula: C18H18Cl2N2O5


InChI: InChI=1/C18H18Cl2N2O5/c1-24-15-8-17(26-3)16(25-2)6-11(15)9-21-22-18(23)10-27-14-5-4-12(19)7-13(14)20/h4-9H,10H2,1-3H3,(H,22,23)/b21-9+/f/h22H

InChIKey: InChIKey=ZAFLPIPWZUPFLA-WUAFHCEYDZ
SMILES: COC1=CC(=C(C=C1C=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)OC)OC

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

Registries:
    PubChem CID 9612366
    PubChem ID 11594748