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

Molecular Formula: C₁₆H₁₃Cl₃N₂O₂

InChI: InChI=1/C16H13Cl3N2O2/c1-10-6-13(4-5-14(10)18)23-9-16(22)21-20-8-11-2-3-12(17)7-15(11)19/h2-8H,9H2,1H3,(H,21,22)/b20-8+/f/h21H

InChIKey: InChIKey=SIRPJHXKUOISRP-KYDRIDGWDA
SMILES: CC1=C(C=CC(=C1)OCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl)Cl

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

Registries:
    PubChem CID 9613048
    PubChem ID 11596374