Molecular Formula: C32H25ClN2O6S
InChI: InChI=1/C32H25ClN2O6S/c1-38-26-15-16-27-28(17-26)42-31(30(27)33)32(37)41-25-9-7-21(8-10-25)18-34-35-29(36)20-40-24-13-11-23(12-14-24)39-19-22-5-3-2-4-6-22/h2-18H,19-20H2,1H3,(H,35,36)/f/h35H
InChIKey: InChIKey=YEEVKYDAUXNJAX-CSKMVECVCJ SMILES: COC1=CC2=C(C=C1)C(=C(S2)C(=O)OC3=CC=C(C=C3)C=NNC(=O)COC4=CC=C(C=C4)OCC5=CC=CC=C5)Cl
Names: [4-[[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-chloro-6-methoxy-benzothiophene-2-carboxylate
Registries: PubChem CID 3569418 PubChem ID 4834714