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

Molecular Formula: C₁₄H₁₂BrClN₂O₂S

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

InChIKey: InChIKey=VGYMPMHJVMYWPO-SPFREBIFDP
SMILES: CC(=NNC(=O)COC1=CC=CC=C1Cl)C2=CC=C(S2)Br

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

Registries:
    PubChem CID 9585294
    PubChem ID 3309370