1-(4-chlorophenyl)-2-[[5-[N-[(4-nitrophenyl)amino]-C-phenyl-carbonimidoyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Molecular Formula: C23H16ClN5O4S


InChI: InChI=1/C23H16ClN5O4S/c24-17-8-6-15(7-9-17)20(30)14-34-23-28-27-22(33-23)21(16-4-2-1-3-5-16)26-25-18-10-12-19(13-11-18)29(31)32/h1-13,25H,14H2/b26-21+

InChIKey: InChIKey=OJFFSZVXHWOVAJ-YYADALCUBX
SMILES: C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C3=NN=C(O3)SCC(=O)C4=CC=C(C=C4)Cl

Names:
    1-(4-chlorophenyl)-2-[[5-[N-[(4-nitrophenyl)amino]-C-phenyl-carbonimidoyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Registries:
    PubChem CID 6019710
    PubChem ID 11606514