[4-[[2-(2-bromanyl-4-methoxy-phenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 2-chloranylbenzoate

Systemtic Name: [4-[[2-(2-bromanyl-4-methoxy-phenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 2-chloranylbenzoate Openeye Name: [4-[[[2-(2-bromo-4-methoxy-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[[[2-(2-bromo-4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[[2-(2-bromo-4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-[[[2-(2-bromo-4-methoxy-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C24H20BrClN2O6 MolecularWeight: 547.7824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3Cl)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3Cl)OC)Br

InChI

InChI=1S/C24H20BrClN2O6/c1-31-16-8-10-20(18(25)12-16)33-14-23(29)28-27-13-15-7-9-21(22(11-15)32-2)34-24(30)17-5-3-4-6-19(17)26/h3-13H,14H2,1-2H3,(H,28,29)