2-(2-benzothiazol-2-ylpyrrolidin-1-yl)-N-(4-chloro-3-nitro-phenyl)acetamide

Molecular Formula: C₁₉H₁₇ClN₄O₃S

InChI: InChI=1/C19H17ClN4O3S/c20-13-8-7-12(10-16(13)24(26)27)21-18(25)11-23-9-3-5-15(23)19-22-14-4-1-2-6-17(14)28-19/h1-2,4,6-8,10,15H,3,5,9,11H2,(H,21,25)/f/h21H

InChIKey: InChIKey=HYLZOJGXXGSIHB-PKSOQXRJCR
SMILES: C1CC(N(C1)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=NC4=CC=CC=C4S3

Names:
    2-(2-benzothiazol-2-ylpyrrolidin-1-yl)-N-(4-chloro-3-nitro-phenyl)acetamide

Registries:
    PubChem CID 4830080
    PubChem ID 9793664