N-[(5-bromo-1-methyl-2-oxo-indol-3-ylidene)amino]-2-(2,6-dibromo-4-methyl-phenoxy)acetamide

Molecular Formula: C₁₈H₁₄Br₃N₃O₃

InChI: InChI=1/C18H14Br3N3O3/c1-9-5-12(20)17(13(21)6-9)27-8-15(25)22-23-16-11-7-10(19)3-4-14(11)24(2)18(16)26/h3-7H,8H2,1-2H3,(H,22,25)/b23-16-/f/h22H

InChIKey: InChIKey=AZFHFVBVPAJNCF-KJFWVHKJDO
SMILES: CC1=CC(=C(C(=C1)Br)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C)Br

Names:
    N-[(5-bromo-1-methyl-2-oxo-indol-3-ylidene)amino]-2-(2,6-dibromo-4-methyl-phenoxy)acetamide

Registries:
    PubChem CID 5512317
    PubChem ID 3303396