2-(4-bromo-2,6-dimethyl-phenoxy)-N-[1-(4-bromophenyl)ethylideneamino]acetamide

Molecular Formula: C₁₈H₁₈Br₂N₂O₂

InChI: InChI=1/C18H18Br2N2O2/c1-11-8-16(20)9-12(2)18(11)24-10-17(23)22-21-13(3)14-4-6-15(19)7-5-14/h4-9H,10H2,1-3H3,(H,22,23)/b21-13+/f/h22H

InChIKey: InChIKey=NWGALPCDLBIPFG-SIGOKFDODA
SMILES: CC1=CC(=CC(=C1OCC(=O)NN=C(C)C2=CC=C(C=C2)Br)C)Br

Names:
    2-(4-bromo-2,6-dimethyl-phenoxy)-N-[1-(4-bromophenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 5923002
    PubChem ID 11604861