2-(2-bromo-4-methyl-phenoxy)-N-[1-(4-bromophenyl)ethylideneamino]acetamide

Molecular Formula: C₁₇H₁₆Br₂N₂O₂

InChI: InChI=1/C17H16Br2N2O2/c1-11-3-8-16(15(19)9-11)23-10-17(22)21-20-12(2)13-4-6-14(18)7-5-13/h3-9H,10H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=FQKAIFCLIVLHSI-PKSOQXRJCB
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)Br)Br

Names:
    2-(2-bromo-4-methyl-phenoxy)-N-[1-(4-bromophenyl)ethylideneamino]acetamide

Registries:
    ChemSpider: InChIKey=FQKAIFCLIVLHSI-PKSOQXRJCB
    PubChem CID 4482500
    PubChem ID 6604085