2-(4-chloro-3-methyl-phenoxy)-N-[1-(2-furyl)ethylideneamino]acetamide

Molecular Formula: C₁₅H₁₅ClN₂O₃

InChI: InChI=1/C15H15ClN2O3/c1-10-8-12(5-6-13(10)16)21-9-15(19)18-17-11(2)14-4-3-7-20-14/h3-8H,9H2,1-2H3,(H,18,19)/b17-11+/f/h18H

InChIKey: InChIKey=QLXIKOWZGQPQHT-XYVDFSITDT
SMILES: CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C2=CC=CO2)Cl

Names:
    2-(4-chloro-3-methyl-phenoxy)-N-[1-(2-furyl)ethylideneamino]acetamide

Registries:
    PubChem CID 5419192
    PubChem ID 11596604