N'-[2-(2-bromanylphenoxy)-2-phenyl-ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-[2-(2-bromanylphenoxy)-2-phenyl-ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[2-(2-bromophenoxy)-2-phenyl-acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[2-(2-bromophenoxy)-1-oxo-2-phenylethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[2-(2-bromophenoxy)-2-phenylacetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[2-(2-bromophenoxy)-2-phenyl-acetyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C23H19BrN2O5 MolecularWeight: 483.31136

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C(C3=CC=CC=C3)OC4=CC=CC=C4Br

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C(C3=CC=CC=C3)OC4=CC=CC=C4Br

InChI

InChI=1S/C23H19BrN2O5/c24-16-10-4-5-11-17(16)31-21(15-8-2-1-3-9-15)23(28)26-25-22(27)20-14-29-18-12-6-7-13-19(18)30-20/h1-13,20-21H,14H2,(H,25,27)(H,26,28)