2-(4-chlorophenoxy)-N-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]acetamide

Molecular Formula: C23H19Cl3N2O4


InChI: InChI=1/C23H19Cl3N2O4/c1-30-22-11-15(5-10-21(22)32-13-18-19(25)3-2-4-20(18)26)12-27-28-23(29)14-31-17-8-6-16(24)7-9-17/h2-12H,13-14H2,1H3,(H,28,29)/f/h28H

InChIKey: InChIKey=GDWKEJFWTJNJFZ-LBOYIXSDCG
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)OCC3=C(C=CC=C3Cl)Cl

Names:
    2-(4-chlorophenoxy)-N-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]acetamide

Registries:
    PubChem CID 1737686
    PubChem ID 6639577