2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
26
H
23
ClN
6
O
4
S
InChI:
InChI=1/C26H23ClN6O4S/c1-3-37-23-14-12-21(13-15-23)32-25(19-4-8-20(27)9-5-19)30-31-26(32)38-16-24(34)29-28-17(2)18-6-10-22(11-7-18)33(35)36/h4-15H,3,16H2,1-2H3,(H,29,34)/b28-17+/f/h29H
InChIKey:
InChIKey=GJCWARSKAWDLAA-CERQHFOADN
SMILES:
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=C(C)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl
Names:
2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 6238356
PubChem ID 11610409
