2-(4-bromophenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide

Molecular Formula: C₁₄H₁₃BrN₂O₂S

InChI: InChI=1/C14H13BrN2O2S/c1-10(13-3-2-8-20-13)16-17-14(18)9-19-12-6-4-11(15)5-7-12/h2-8H,9H2,1H3,(H,17,18)/b16-10+/f/h17H

InChIKey: InChIKey=CRXGEYSXYFKEKW-NKWLYDBFDL
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)Br)C2=CC=CS2

Names:
    2-(4-bromophenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide

Registries:
    PubChem CID 5775310
    PubChem ID 11602156