N-[(6-chlorobenzo[1,3]dioxol-5-yl)methylideneamino]-2-(2,6-dimethylphenoxy)acetamide

Molecular Formula: C₁₈H₁₇ClN₂O₄

InChI: InChI=1/C18H17ClN2O4/c1-11-4-3-5-12(2)18(11)23-9-17(22)21-20-8-13-6-15-16(7-14(13)19)25-10-24-15/h3-8H,9-10H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=VQKPVSYCTLYVQW-PKSOQXRJCZ
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC3=C(C=C2Cl)OCO3

Names:
    N-[(6-chlorobenzo[1,3]dioxol-5-yl)methylideneamino]-2-(2,6-dimethylphenoxy)acetamide

Registries:
    PubChem CID 1515446
    PubChem ID 6068911