N-(4-phenylbutan-2-ylideneamino)-2-[(2,4,6-tribromophenyl)amino]acetamide

Molecular Formula: C₁₈H₁₈Br₃N₃O

InChI: InChI=1/C18H18Br3N3O/c1-12(7-8-13-5-3-2-4-6-13)23-24-17(25)11-22-18-15(20)9-14(19)10-16(18)21/h2-6,9-10,22H,7-8,11H2,1H3,(H,24,25)/b23-12+/f/h24H

InChIKey: InChIKey=IKAHVSQGJXMOEU-MARSINQTDF
SMILES: CC(=NNC(=O)CNC1=C(C=C(C=C1Br)Br)Br)CCC2=CC=CC=C2

Names:
    N-(4-phenylbutan-2-ylideneamino)-2-[(2,4,6-tribromophenyl)amino]acetamide

Registries:
    PubChem CID 5864315
    PubChem ID 11599127