Molecular Formula: C28H29ClN2O8
InChI: InChI=1/C28H29ClN2O8/c1-16-11-20(29)8-10-21(16)38-17(2)27(32)31-30-15-18-7-9-22(23(12-18)34-3)39-28(33)19-13-24(35-4)26(37-6)25(14-19)36-5/h7-15,17H,1-6H3,(H,31,32)/f/h31H
InChIKey: InChIKey=QDYBKNFUPLQOAR-VJSLDGLSCB SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC
Names: [4-[[2-(4-chloro-2-methyl-phenoxy)propanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 3,4,5-trimethoxybenzoate
Registries: PubChem CID 4498498 PubChem ID 6621818