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

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-oxidanyl-benzohydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-3-yl)-2-hydroxy-benzohydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indolyl)-2-hydroxybenzohydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-2-hydroxybenzohydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-3-yl)-2-hydroxy-benzohydrazide Formula: C15H9Br2N3O3 MolecularWeight: 439.05826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Br2N3O3/c16-7-5-9-12(10(17)6-7)18-15(23)13(9)19-20-14(22)8-3-1-2-4-11(8)21/h1-6,21H,(H,20,22)(H,18,19,23)