(2R)-N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-oxidanyl-2-phenyl-ethanehydrazide

Systemtic Name: (2R)-N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-oxidanyl-2-phenyl-ethanehydrazide Openeye Name: (2R)-N'-(5,7-dibromo-2-oxo-indol-3-yl)-2-hydroxy-2-phenyl-acetohydrazide CAS Name: (2R)-N'-(5,7-dibromo-2-oxo-3-indolyl)-2-hydroxy-2-phenylacetohydrazide IUPAC Name: (2R)-N'-(5,7-dibromo-2-oxoindol-3-yl)-2-hydroxy-2-phenylacetohydrazide Traditional Name: (2R)-N'-(5,7-dibromo-2-keto-indol-3-yl)-2-hydroxy-2-phenyl-acetohydrazide Formula: C16H11Br2N3O3 MolecularWeight: 453.08484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br)O

InChI

InChI=1S/C16H11Br2N3O3/c17-9-6-10-12(11(18)7-9)19-15(23)13(10)20-21-16(24)14(22)8-4-2-1-3-5-8/h1-7,14,22H,(H,21,24)(H,19,20,23)/t14-/m1/s1