2-(4-chloro-2-methyl-phenoxy)-N-(2-furylmethylideneamino)propanamide

Molecular Formula: C₁₅H₁₅ClN₂O₃

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

InChIKey: InChIKey=CCRJPXLYQNSGBP-GPQMBLKYCE
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2=CC=CO2

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-(2-furylmethylideneamino)propanamide

Registries:
    PubChem CID 3558496
    PubChem ID 4814051