2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2,6-dichlorophenyl)methylideneamino]acetamide

Molecular Formula: C₁₇H₁₅Cl₃N₂O₂

InChI: InChI=1/C17H15Cl3N2O2/c1-10-6-12(7-11(2)17(10)20)24-9-16(23)22-21-8-13-14(18)4-3-5-15(13)19/h3-8H,9H2,1-2H3,(H,22,23)/b21-8+/f/h22H

InChIKey: InChIKey=ZEEWGRYBBSGVDC-XHIVVXCEDZ
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=C(C=CC=C2Cl)Cl

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2,6-dichlorophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 6894979
    PubChem ID 3309401