N-(3-chloro-4-methyl-phenyl)-2-[(5E)-5-[[3-methoxy-4-(3-nitropyridin-2-yl)oxy-phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide

Molecular Formula: C25H19ClN4O7S


InChI: InChI=1/C25H19ClN4O7S/c1-14-5-7-16(12-17(14)26)28-22(31)13-29-24(32)21(38-25(29)33)11-15-6-8-19(20(10-15)36-2)37-23-18(30(34)35)4-3-9-27-23/h3-12H,13H2,1-2H3,(H,28,31)/b21-11+/f/h28H

InChIKey: InChIKey=PCPBPZGEXYEBND-JLJMWPLBDT
SMILES: CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=C(C=C3)OC4=C(C=CC=N4)[N+](=O)[O-])OC)SC2=O)Cl

Names:
    N-(3-chloro-4-methyl-phenyl)-2-[(5E)-5-[[3-methoxy-4-(3-nitropyridin-2-yl)oxy-phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide

Registries:
    PubChem CID 6279137
    PubChem ID 11586287