5-bromanyl-N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-2-oxidanyl-benzohydrazide

Systemtic Name: 5-bromanyl-N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-2-oxidanyl-benzohydrazide Openeye Name: 5-bromo-N'-(5-chloro-2-oxo-indol-3-yl)-2-hydroxy-benzohydrazide CAS Name: 5-bromo-N'-(5-chloro-2-oxo-3-indolyl)-2-hydroxybenzohydrazide IUPAC Name: 5-bromo-N'-(5-chloro-2-oxoindol-3-yl)-2-hydroxybenzohydrazide Traditional Name: 5-bromo-N'-(5-chloro-2-keto-indol-3-yl)-2-hydroxy-benzohydrazide Formula: C15H9BrClN3O3 MolecularWeight: 394.60726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Cl)NNC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Cl)NNC(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C15H9BrClN3O3/c16-7-1-4-12(21)10(5-7)14(22)20-19-13-9-6-8(17)2-3-11(9)18-15(13)23/h1-6,21H,(H,20,22)(H,18,19,23)