2-(2-bromo-4-methyl-phenoxy)-N-[(5-bromothiophen-2-yl)methylideneamino]acetamide

Molecular Formula: C₁₄H₁₂Br₂N₂O₂S

InChI: InChI=1/C14H12Br2N2O2S/c1-9-2-4-12(11(15)6-9)20-8-14(19)18-17-7-10-3-5-13(16)21-10/h2-7H,8H2,1H3,(H,18,19)/f/h18H

InChIKey: InChIKey=ZQCVMWICENXZOF-GPQMBLKYCS
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(S2)Br)Br

Names:
    2-(2-bromo-4-methyl-phenoxy)-N-[(5-bromothiophen-2-yl)methylideneamino]acetamide

Registries:
    PubChem CID 4481439
    PubChem ID 6602983