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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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