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

Molecular Formula: C₁₈H₁₄Cl₂N₄O₃

InChI: InChI=1/C18H14Cl2N4O3/c19-11-8-12-15(13(20)9-11)22-18(27)16(12)24-23-14(25)6-7-21-17(26)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,21,26)(H,23,25)(H,22,24,27)/f/h21,23-24H

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

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

Registries:
    PubChem CID 6121626
    PubChem ID 6597557