1-(4-chlorophenyl)-2-[[5-[N-[(4-nitrophenyl)amino]-C-phenyl-carbonimidoyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
23
H
16
ClN
5
O
4
S
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