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

Molecular Formula: C₁₆H₁₃Cl₃N₂O₂

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

InChIKey: InChIKey=YQSIBAFDDNSHLM-KYDRIDGWDG
SMILES: CC1=C(C=CC(=C1)OCC(=O)NN=CC2=C(C=CC=C2Cl)Cl)Cl

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

Registries:
    PubChem CID 9613079
    PubChem ID 11596415