[3-[(E)-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylhydrazinylidene)methyl]phenyl] 2-bromanylbenzoate

Systemtic Name: [3-[(E)-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylhydrazinylidene)methyl]phenyl] 2-bromanylbenzoate Openeye Name: [3-[(E)-(2,3-dihydro-1,4-benzodioxine-3-carbonylhydrazono)methyl]phenyl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [3-[(E)-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-(2,3-dihydro-1,4-benzodioxine-3-carbonylhydrazinylidene)methyl]phenyl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [3-[(E)-(2,3-dihydro-1,4-benzodioxin-3-carbonylhydrazono)methyl]phenyl] ester Formula: C23H17BrN2O5 MolecularWeight: 481.29548

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)N/N=C/C3=CC(=CC=C3)OC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C23H17BrN2O5/c24-18-9-2-1-8-17(18)23(28)30-16-7-5-6-15(12-16)13-25-26-22(27)21-14-29-19-10-3-4-11-20(19)31-21/h1-13,21H,14H2,(H,26,27)/b25-13+