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

Molecular Formula: C₁₈H₁₄ClN₅O₅

InChI: InChI=1/C18H14ClN5O5/c19-13-4-2-1-3-11(13)17(26)20-8-7-15(25)22-23-16-12-9-10(24(28)29)5-6-14(12)21-18(16)27/h1-6,9H,7-8H2,(H,20,26)(H,22,25)(H,21,23,27)/f/h20,22-23H

InChIKey: InChIKey=VGEFAOXSFSUNPE-GXSSWUEZCJ
SMILES: C1=CC=C(C(=C1)C(=O)NCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])Cl

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

Registries:
    PubChem CID 6121683
    PubChem ID 6597784