2-(2-chlorophenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide

Molecular Formula: C₁₄H₁₃ClN₂O₂S

InChI: InChI=1/C14H13ClN2O2S/c1-10(13-7-4-8-20-13)16-17-14(18)9-19-12-6-3-2-5-11(12)15/h2-8H,9H2,1H3,(H,17,18)/b16-10+/f/h17H

InChIKey: InChIKey=HRKWRMJCZZPIPQ-NKWLYDBFDP
SMILES: CC(=NNC(=O)COC1=CC=CC=C1Cl)C2=CC=CS2

Names:
    2-(2-chlorophenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide

Registries:
    PubChem CID 9585288
    PubChem ID 3309334