2-[[4-(3-chloro-4-methoxy-phenyl)-5-(5-chloro-2-methoxy-phenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxy-5-nitro-phenyl)propanamide
Molecular Formula:
C
26
H
23
Cl
2
N
5
O
6
S
InChI:
InChI=1/C26H23Cl2N5O6S/c1-14(25(34)29-20-13-17(33(35)36)7-10-23(20)39-4)40-26-31-30-24(18-11-15(27)5-8-21(18)37-2)32(26)16-6-9-22(38-3)19(28)12-16/h5-14H,1-4H3,(H,29,34)/f/h29H
InChIKey:
InChIKey=XIEMYGYWNPOQGB-PKRZOPRNCT
SMILES:
CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)SC2=NN=C(N2C3=CC(=C(C=C3)OC)Cl)C4=C(C=CC(=C4)Cl)OC
Names:
2-[[4-(3-chloro-4-methoxy-phenyl)-5-(5-chloro-2-methoxy-phenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxy-5-nitro-phenyl)propanamide
Registries:
PubChem CID 4529717
PubChem ID 10213252
