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

Molecular Formula: C₁₇H₁₅Cl₃N₂O₂

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

InChIKey: InChIKey=AXANGGPBRXWSBN-XHIVVXCEDJ
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=C(C(=CC=C2)Cl)Cl

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

Registries:
    PubChem CID 9613161
    PubChem ID 11596551