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

Molecular Formula: C₁₇H₁₅Cl₃N₂O₂

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

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

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

Registries:
    PubChem CID 9613162
    PubChem ID 11596552