3-[2-[5,7-bis(chloranyl)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]ethanoyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[2-[5,7-bis(chloranyl)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]ethanoyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[2-(5,7-dichloro-3-hydroxy-2-oxo-indolin-3-yl)acetyl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[2-(5,7-dichloro-3-hydroxy-2-oxo-1H-indol-3-yl)-1-oxoethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[2-(5,7-dichloro-3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]-N-hydroxybenzeneamine oxide Traditional Name: 3-[2-(5,7-dichloro-3-hydroxy-2-keto-indolin-3-yl)acetyl]-N-hydroxy-benzeneamine oxide Formula: C16H12Cl2N2O5 MolecularWeight: 383.18288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[NH+](O)[O-])C(=O)CC2(C3=CC(=CC(=C3NC2=O)Cl)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)[NH+](O)[O-])C(=O)CC2(C3=CC(=CC(=C3NC2=O)Cl)Cl)O

InChI

InChI=1S/C16H12Cl2N2O5/c17-9-5-11-14(12(18)6-9)19-15(22)16(11,23)7-13(21)8-2-1-3-10(4-8)20(24)25/h1-6,20,23-24H,7H2,(H,19,22)