2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C
30
H
23
ClN
6
O
4
S
InChI:
InChI=1/C30H23ClN6O4S/c31-24-14-12-22(13-15-24)29-34-35-30(36(29)25-7-2-1-3-8-25)42-20-28(38)33-32-18-23-6-4-5-9-27(23)41-19-21-10-16-26(17-11-21)37(39)40/h1-18H,19-20H2,(H,33,38)/b32-18+/f/h33H
InChIKey:
InChIKey=JMRNRFQIWMPEMN-YEXRADJIDV
SMILES:
C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=CC=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)Cl
Names:
2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9610334
PubChem ID 11589726
