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

Molecular Formula: C₁₇H₁₅Cl₃N₂O₂

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

InChIKey: InChIKey=DINRNYVHANOAOM-WUAFHCEYDV
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2=C(C=CC=C2Cl)Cl

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

Registries:
    PubChem CID 9606728
    PubChem ID 11580943