2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]acetamide

Molecular Formula: C26H23Cl2N5O3S


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