N-[1-(5-bromothiophen-2-yl)ethylideneamino]-2-(2,3-dimethylphenoxy)acetamide

Molecular Formula: C₁₆H₁₇BrN₂O₂S

InChI: InChI=1/C16H17BrN2O2S/c1-10-5-4-6-13(11(10)2)21-9-16(20)19-18-12(3)14-7-8-15(17)22-14/h4-8H,9H2,1-3H3,(H,19,20)/b18-12+/f/h19H

InChIKey: InChIKey=XVOHKSLHAXITCQ-ZKELGYDFDV
SMILES: CC1=C(C(=CC=C1)OCC(=O)NN=C(C)C2=CC=C(S2)Br)C

Names:
    N-[1-(5-bromothiophen-2-yl)ethylideneamino]-2-(2,3-dimethylphenoxy)acetamide

Registries:
    PubChem CID 5513354
    PubChem ID 3309379