2-(4-chlorophenoxy)-N-[1-(5-methylthiophen-2-yl)ethylideneamino]acetamide

Molecular Formula: C15H15ClN2O2S


InChI: InChI=1/C15H15ClN2O2S/c1-10-3-8-14(21-10)11(2)17-18-15(19)9-20-13-6-4-12(16)5-7-13/h3-8H,9H2,1-2H3,(H,18,19)/b17-11+/f/h18H

InChIKey: InChIKey=ZEOMYBSWBITIBS-XYVDFSITDC
SMILES: CC1=CC=C(S1)C(=NNC(=O)COC2=CC=C(C=C2)Cl)C

Names:
    2-(4-chlorophenoxy)-N-[1-(5-methylthiophen-2-yl)ethylideneamino]acetamide

Registries:
    PubChem CID 9609327
    PubChem ID 11587391