2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
26
H
23
Cl
2
N
5
O
3
S
InChI:
InChI=1/C26H23Cl2N5O3S/c1-3-36-22-13-4-17(14-23(22)35-2)15-29-30-24(34)16-37-26-32-31-25(18-5-7-19(27)8-6-18)33(26)21-11-9-20(28)10-12-21/h4-15H,3,16H2,1-2H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=GMIJWOITGVIRBY-SREBMQDQCJ
SMILES:
CCOC1=C(C=C(C=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)OC
Names:
2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 1633601
PubChem ID 4846123