N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-3-bromanyl-4-oxidanyl-benzohydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-3-bromanyl-4-oxidanyl-benzohydrazide Openeye Name: 3-bromo-N'-(5,7-dibromo-2-oxo-indol-3-yl)-4-hydroxy-benzohydrazide CAS Name: 3-bromo-N'-(5,7-dibromo-2-oxo-3-indolyl)-4-hydroxybenzohydrazide IUPAC Name: 3-bromo-N'-(5,7-dibromo-2-oxoindol-3-yl)-4-hydroxybenzohydrazide Traditional Name: 3-bromo-N'-(5,7-dibromo-2-keto-indol-3-yl)-4-hydroxy-benzohydrazide Formula: C15H8Br3N3O3 MolecularWeight: 517.95432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br)Br)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br)Br)O

InChI

InChI=1S/C15H8Br3N3O3/c16-7-4-8-12(10(18)5-7)19-15(24)13(8)20-21-14(23)6-1-2-11(22)9(17)3-6/h1-5,22H,(H,21,23)(H,19,20,24)