[(3E)-5-bromanyl-3-[(2,4-dichlorophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium

Systemtic Name: [(3E)-5-bromanyl-3-[(2,4-dichlorophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium Openeye Name: [(3E)-5-bromo-3-[(2,4-dichlorobenzoyl)hydrazono]-2-oxo-indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [(3E)-5-bromo-3-[[(2,4-dichlorophenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: [(3E)-5-bromo-3-[(2,4-dichlorobenzoyl)hydrazinylidene]-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [(3E)-5-bromo-3-[(2,4-dichlorobenzoyl)hydrazono]-2-keto-indolin-1-yl]methyl-dimethyl-ammonium Formula: C18H16BrCl2N4O2+ MolecularWeight: 471.15524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrCl2N4O2/c1-24(2)9-25-15-6-3-10(19)7-13(15)16(18(25)27)22-23-17(26)12-5-4-11(20)8-14(12)21/h3-8H,9H2,1-2H3,(H,23,26)/p+1/b22-16+