[3-[(2-chlorophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium

Systemtic Name: [3-[(2-chlorophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium Openeye Name: [3-[(2-chlorobenzoyl)hydrazono]-2-oxo-indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [3-[[(2-chlorophenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: [3-[(2-chlorobenzoyl)hydrazinylidene]-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [3-[(2-chlorobenzoyl)hydrazono]-2-keto-indolin-1-yl]methyl-dimethyl-ammonium Formula: C18H18ClN4O2+ MolecularWeight: 357.81412

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3Cl)C1=O

Isomeric SMILES

C[NH+](C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3Cl)C1=O

InChI

InChI=1S/C18H17ClN4O2/c1-22(2)11-23-15-10-6-4-8-13(15)16(18(23)25)20-21-17(24)12-7-3-5-9-14(12)19/h3-10H,11H2,1-2H3,(H,21,24)/p+1