(3R)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3R)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-(5-bromo-2-oxo-indol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-(5-bromo-2-oxo-3-indolyl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-(5-bromo-2-oxoindol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-(5-bromo-2-keto-indol-3-yl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C17H12BrN3O4 MolecularWeight: 402.19888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C17H12BrN3O4/c18-9-5-6-11-10(7-9)15(17(23)19-11)20-21-16(22)14-8-24-12-3-1-2-4-13(12)25-14/h1-7,14H,8H2,(H,21,22)(H,19,20,23)/t14-/m1/s1