N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide

Molecular Formula: C15H15ClN2O3S


InChI: InChI=1/C15H15ClN2O3S/c1-10(13-7-8-14(16)22-13)17-18-15(19)9-21-12-5-3-11(20-2)4-6-12/h3-8H,9H2,1-2H3,(H,18,19)/b17-10+/f/h18H

InChIKey: InChIKey=FLABLGVTSIESMC-CDDDEJBQDH
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC=C(S2)Cl

Names:
    N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide

Registries:
    PubChem CID 5959392
    PubChem ID 11605569