2-(4-bromo-2-methoxy-phenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide

Molecular Formula: C₁₅H₁₅BrN₂O₃S

InChI: InChI=1/C15H15BrN2O3S/c1-10(14-4-3-7-22-14)17-18-15(19)9-21-12-6-5-11(16)8-13(12)20-2/h3-8H,9H2,1-2H3,(H,18,19)/f/h18H

InChIKey: InChIKey=FGRSWOGWNFJSHZ-GPQMBLKYCX
SMILES: CC(=NNC(=O)COC1=C(C=C(C=C1)Br)OC)C2=CC=CS2

Names:
    2-(4-bromo-2-methoxy-phenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide

Registries:
    PubChem CID 1513253
    PubChem ID 6021347