2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide
Molecular Formula:
C
25
H
21
Cl
2
N
5
O
2
S
InChI:
InChI=1/C25H21Cl2N5O2S/c1-16(17-5-13-22(34-2)14-6-17)28-29-23(33)15-35-25-31-30-24(18-3-7-19(26)8-4-18)32(25)21-11-9-20(27)10-12-21/h3-14H,15H2,1-2H3,(H,29,33)/b28-16+/f/h29H
InChIKey:
InChIKey=GVRLVBMAUNBCLC-QFDUPXLIDJ
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC
Names:
2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 6040474
PubChem ID 11606931
