[(3Z)-5-bromanyl-3-[(2-bromophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium

Systemtic Name: [(3Z)-5-bromanyl-3-[(2-bromophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium Openeye Name: [(3Z)-5-bromo-3-[(2-bromobenzoyl)hydrazono]-2-oxo-indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [(3Z)-5-bromo-3-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: [(3Z)-5-bromo-3-[(2-bromobenzoyl)hydrazinylidene]-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [(3Z)-5-bromo-3-[(2-bromobenzoyl)hydrazono]-2-keto-indolin-1-yl]methyl-dimethyl-ammonium Formula: C18H17Br2N4O2+ MolecularWeight: 481.16118

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=CC=C3Br)C1=O

Isomeric SMILES

C[NH+](C)CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC=CC=C3Br)/C1=O

InChI

InChI=1S/C18H16Br2N4O2/c1-23(2)10-24-15-8-7-11(19)9-13(15)16(18(24)26)21-22-17(25)12-5-3-4-6-14(12)20/h3-9H,10H2,1-2H3,(H,22,25)/p+1/b21-16-