2-(4-chloro-5-methyl-2-propan-2-yl-phenoxy)-N-(2-furylmethylideneamino)acetamide

Molecular Formula: C17H19ClN2O3


InChI: InChI=1/C17H19ClN2O3/c1-11(2)14-8-15(18)12(3)7-16(14)23-10-17(21)20-19-9-13-5-4-6-22-13/h4-9,11H,10H2,1-3H3,(H,20,21)/f/h20H

InChIKey: InChIKey=ATNPKIHFCCRMQN-UYBDAZJACU
SMILES: CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NN=CC2=CC=CO2

Names:
    2-(4-chloro-5-methyl-2-propan-2-yl-phenoxy)-N-(2-furylmethylideneamino)acetamide

Registries:
    PubChem CID 3573547
    PubChem ID 4842832