Molecular Formula: C27H27ClN2O5
InChI: InChI=1/C27H27ClN2O5/c1-17(2)20-11-9-18(3)13-24(20)34-16-26(31)30-29-15-19-10-12-23(25(14-19)33-4)35-27(32)21-7-5-6-8-22(21)28/h5-15,17H,16H2,1-4H3,(H,30,31)/b29-15-/f/h30H
InChIKey: InChIKey=PMMXXQFXKYEGRB-LFQOSRNMDR SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3Cl)OC
Names: [2-methoxy-4-[(Z)-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate
Registries: PubChem CID 5940895 PubChem ID 11599162