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

Systemtic Name: [4-[[2-(2-bromanylphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-bromanylbenzoate Openeye Name: [4-[[[2-(2-bromophenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] 4-bromobenzoate CAS Name: 4-bromobenzoic acid [4-[[[2-(2-bromophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[[2-(2-bromophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 4-bromobenzoate Traditional Name: 4-bromobenzoic acid [4-[[[2-(2-bromophenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C23H18Br2N2O5 MolecularWeight: 562.20742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2Br)OC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2Br)OC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H18Br2N2O5/c1-30-21-12-15(6-11-20(21)32-23(29)16-7-9-17(24)10-8-16)13-26-27-22(28)14-31-19-5-3-2-4-18(19)25/h2-13H,14H2,1H3,(H,27,28)