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

Molecular Formula: C₁₄H₁₂BrClN₂O₂S

InChI: InChI=1/C14H12BrClN2O2S/c1-9(12-6-7-13(15)21-12)17-18-14(19)8-20-11-4-2-10(16)3-5-11/h2-7H,8H2,1H3,(H,18,19)/b17-9+/f/h18H

InChIKey: InChIKey=SGVVBEGOBCQTOC-SPFREBIFDS
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=C(S2)Br

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

Registries:
    PubChem CID 6187740
    PubChem ID 11609261