N-[5-[[2-[(2-chlorophenyl)methoxy]-5-nitro-phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(2,4,5-trichlorophenoxy)acetamide

Molecular Formula: C₂₅H₁₅Cl₄N₃O₆S₂

InChI: InChI=1/C25H15Cl4N3O6S2/c26-16-4-2-1-3-13(16)11-37-20-6-5-15(32(35)36)7-14(20)8-22-24(34)31(25(39)40-22)30-23(33)12-38-21-10-18(28)17(27)9-19(21)29/h1-10H,11-12H2,(H,30,33)/f/h30H

InChIKey: InChIKey=KNCOQTKVCGEXJN-SREBMQDQCO
SMILES: C1=CC=C(C(=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)N(C(=S)S3)NC(=O)COC4=CC(=C(C=C4Cl)Cl)Cl)Cl

Names:
N-[5-[[2-[(2-chlorophenyl)methoxy]-5-nitro-phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(2,4,5-trichlorophenoxy)acetamide

Registries:
PubChem CID 4481455
PubChem ID 6602999