N-[1-(5-bromothiophen-2-yl)propylideneamino]-2-(4-chlorophenoxy)acetamide

Molecular Formula: C₁₅H₁₄BrClN₂O₂S

InChI: InChI=1/C15H14BrClN2O2S/c1-2-12(13-7-8-14(16)22-13)18-19-15(20)9-21-11-5-3-10(17)4-6-11/h3-8H,2,9H2,1H3,(H,19,20)/b18-12-/f/h19H

InChIKey: InChIKey=JDQVTHOJAOJDSD-HLPDSOMLDG
SMILES: CCC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=C(S2)Br

Names:
    N-[1-(5-bromothiophen-2-yl)propylideneamino]-2-(4-chlorophenoxy)acetamide

Registries:
    PubChem CID 6534176
    PubChem ID 11579422