N-[2-[(2-chloro-4-nitro-phenyl)amino]ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Molecular Formula: C18H16ClN5O4S


InChI: InChI=1/C18H16ClN5O4S/c19-14-10-13(24(26)27)6-7-15(14)20-8-9-21-16(25)11-29-18-23-22-17(28-18)12-4-2-1-3-5-12/h1-7,10,20H,8-9,11H2,(H,21,25)/f/h21H

InChIKey: InChIKey=JDUAPQDLNDLWGW-PKSOQXRJCZ
SMILES: C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NCCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Names:
    N-[2-[(2-chloro-4-nitro-phenyl)amino]ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Registries:
    PubChem CID 4114184
    PubChem ID 6041055