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

Molecular Formula: C₁₅H₁₅BrN₂O₃

InChI: InChI=1/C15H15BrN2O3/c1-10-5-6-14(12(16)8-10)21-9-15(19)18-17-11(2)13-4-3-7-20-13/h3-8H,9H2,1-2H3,(H,18,19)/f/h18H

InChIKey: InChIKey=NUYXUNWNCDTOMI-GPQMBLKYCI
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC=CO2)Br

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

Registries:
    PubChem CID 4482206
    PubChem ID 6603789