Molecular Formula: C28H24BrClN2O4S
InChI: InChI=1/C28H24BrClN2O4S/c1-16(2)21-13-22(29)17(3)12-23(21)35-15-25(33)32-31-14-18-8-10-19(11-9-18)36-28(34)27-26(30)20-6-4-5-7-24(20)37-27/h4-14,16H,15H2,1-3H3,(H,32,33)/b31-14+/f/h32H
InChIKey: InChIKey=KGTZCPJJIZRBRC-AZKRHYNSDV SMILES: CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl
Names: [4-[(E)-[[2-(4-bromo-5-methyl-2-propan-2-yl-phenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate
Registries: PubChem CID 9609475 PubChem ID 11587759