[4-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-bromanylbenzoate

Systemtic Name: [4-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-bromanylbenzoate Openeye Name: [4-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] 4-bromobenzoate CAS Name: 4-bromobenzoic acid [4-[[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[[2-(4-chloro-2-methylphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 4-bromobenzoate Traditional Name: 4-bromobenzoic acid [4-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C24H20BrClN2O5 MolecularWeight: 531.783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C24H20BrClN2O5/c1-15-11-19(26)8-10-20(15)32-14-23(29)28-27-13-16-3-9-21(22(12-16)31-2)33-24(30)17-4-6-18(25)7-5-17/h3-13H,14H2,1-2H3,(H,28,29)