(2R)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-oxidanyl-2-phenyl-ethanehydrazide

Systemtic Name: (2R)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-oxidanyl-2-phenyl-ethanehydrazide Openeye Name: (2R)-N'-(5-bromo-2-oxo-indol-3-yl)-2-hydroxy-2-phenyl-acetohydrazide CAS Name: (2R)-N'-(5-bromo-2-oxo-3-indolyl)-2-hydroxy-2-phenylacetohydrazide IUPAC Name: (2R)-N'-(5-bromo-2-oxoindol-3-yl)-2-hydroxy-2-phenylacetohydrazide Traditional Name: (2R)-N'-(5-bromo-2-keto-indol-3-yl)-2-hydroxy-2-phenyl-acetohydrazide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)O

InChI

InChI=1S/C16H12BrN3O3/c17-10-6-7-12-11(8-10)13(15(22)18-12)19-20-16(23)14(21)9-4-2-1-3-5-9/h1-8,14,21H,(H,20,23)(H,18,19,22)/t14-/m1/s1