[3-[[2-(2-bromanylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [3-[[2-(2-bromanylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [3-[[[2-(2-bromophenoxy)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [3-[[[2-(2-bromophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[[2-(2-bromophenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[[[2-(2-bromophenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C22H17BrN2O4 MolecularWeight: 453.28538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C22H17BrN2O4/c23-19-11-4-5-12-20(19)28-15-21(26)25-24-14-16-7-6-10-18(13-16)29-22(27)17-8-2-1-3-9-17/h1-14H,15H2,(H,25,26)