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

Systemtic Name: (3R)-N'-[2-(3-bromanylphenoxy)ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-[2-(3-bromophenoxy)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[2-(3-bromophenoxy)-1-oxoethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-[2-(3-bromophenoxy)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-[2-(3-bromophenoxy)acetyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C17H15BrN2O5 MolecularWeight: 407.2154

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NNC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN2O5/c18-11-4-3-5-12(8-11)23-10-16(21)19-20-17(22)15-9-24-13-6-1-2-7-14(13)25-15/h1-8,15H,9-10H2,(H,19,21)(H,20,22)/t15-/m1/s1