2-(4-chlorophenoxy)-N-[(5-methyl-2-furyl)methylideneamino]propanamide

Molecular Formula: C15H15ClN2O3


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

InChIKey: InChIKey=UFOIRCCCJUUZOK-SPFREBIFDZ
SMILES: CC1=CC=C(O1)C=NNC(=O)C(C)OC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-[(5-methyl-2-furyl)methylideneamino]propanamide

Registries:
    PubChem CID 5820137
    PubChem ID 11602915