2-[[4-(3-chloro-4-methoxy-phenyl)-5-(5-chloro-2-methoxy-phenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-acetamide

Molecular Formula: C21H20Cl2N4O3S


InChI: InChI=1/C21H20Cl2N4O3S/c1-4-9-24-19(28)12-31-21-26-25-20(15-10-13(22)5-7-17(15)29-2)27(21)14-6-8-18(30-3)16(23)11-14/h4-8,10-11H,1,9,12H2,2-3H3,(H,24,28)/f/h24H

InChIKey: InChIKey=RJTIOXVZRYQRGF-LQFNOIFHCF
SMILES: COC1=C(C=C(C=C1)Cl)C2=NN=C(N2C3=CC(=C(C=C3)OC)Cl)SCC(=O)NCC=C

Names:
    2-[[4-(3-chloro-4-methoxy-phenyl)-5-(5-chloro-2-methoxy-phenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-acetamide

Registries:
    PubChem CID 4831595
    PubChem ID 9794660