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

Molecular Formula: C₁₈H₁₃Cl₃N₄O₃

InChI: InChI=1/C18H13Cl3N4O3/c19-9-7-11-15(13(21)8-9)23-18(28)16(11)25-24-14(26)5-6-22-17(27)10-3-1-2-4-12(10)20/h1-4,7-8H,5-6H2,(H,22,27)(H,24,26)(H,23,25,28)/f/h22,24-25H

InChIKey: InChIKey=NQLRGPYQYAAPIY-QEEWTRONCT
SMILES: C1=CC=C(C(=C1)C(=O)NCCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl)Cl

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

Registries:
    PubChem CID 6121684
    PubChem ID 6597785