Molecular Formula: C25H16Cl3N3O2S
InChI: InChI=1/C25H16Cl3N3O2S/c26-16-10-11-19(27)15(12-16)13-22-24(33)31(17-6-2-1-3-7-17)25(34-22)18(14-29)23(32)30-21-9-5-4-8-20(21)28/h1-12,22H,13H2,(H,30,32)/b25-18-/f/h30H
InChIKey: InChIKey=BLFXGIMTHXWAFI-RUPBXEMYDA SMILES: C1=CC=C(C=C1)N2C(=O)C(SC2=C(C#N)C(=O)NC3=CC=CC=C3Cl)CC4=C(C=CC(=C4)Cl)Cl
Names: (2Z)-N-(2-chlorophenyl)-2-cyano-2-[5-[(2,5-dichlorophenyl)methyl]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide
Registries: PubChem CID 5892495 PubChem ID 11826260