2-(2,4-dichlorophenoxy)-N-[1-(2,4-dimethylphenyl)ethylideneamino]acetamide

Molecular Formula: C18H18Cl2N2O2


InChI: InChI=1/C18H18Cl2N2O2/c1-11-4-6-15(12(2)8-11)13(3)21-22-18(23)10-24-17-7-5-14(19)9-16(17)20/h4-9H,10H2,1-3H3,(H,22,23)/b21-13+/f/h22H

InChIKey: InChIKey=RFGFOHPUXZHDQA-SIGOKFDODH
SMILES: CC1=CC(=C(C=C1)C(=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)C)C

Names:
    2-(2,4-dichlorophenoxy)-N-[1-(2,4-dimethylphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 9612109
    PubChem ID 11594001