N-[1-[[(5,7-dibromo-2-oxo-indol-3-yl)amino]carbamoyl]ethyl]benzamide

Molecular Formula: C₁₈H₁₄Br₂N₄O₃

InChI: InChI=1/C18H14Br2N4O3/c1-9(21-17(26)10-5-3-2-4-6-10)16(25)24-23-15-12-7-11(19)8-13(20)14(12)22-18(15)27/h2-9H,1H3,(H,21,26)(H,24,25)(H,22,23,27)/f/h21,23-24H

InChIKey: InChIKey=SCNNKAXRCAZWRT-FFXSCOAXCK
SMILES: CC(C(=O)NNC1=C2C=C(C=C(C2=NC1=O)Br)Br)NC(=O)C3=CC=CC=C3

Names:
    N-[1-[[(5,7-dibromo-2-oxo-indol-3-yl)amino]carbamoyl]ethyl]benzamide

Registries:
    PubChem CID 6011933
    PubChem ID 6033521