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

Molecular Formula: C₁₉H₁₆ClN₅O₅

InChI: InChI=1/C19H16ClN5O5/c20-14-5-2-1-4-12(14)18(27)21-9-3-6-16(26)23-24-17-13-10-11(25(29)30)7-8-15(13)22-19(17)28/h1-2,4-5,7-8,10H,3,6,9H2,(H,21,27)(H,23,26)(H,22,24,28)/f/h21,23-24H

InChIKey: InChIKey=WGUZUFPMIWBAIF-FFXSCOAXCC
SMILES: C1=CC=C(C(=C1)C(=O)NCCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])Cl

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

Registries:
    PubChem CID 6127550
    PubChem ID 6615804