[3-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dipropyl-azanium

Systemtic Name: [3-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dipropyl-azanium Openeye Name: [3-[[2-(4-chlorophenoxy)acetyl]hydrazono]-2-oxo-indolin-1-yl]methyl-dipropyl-ammonium CAS Name: [3-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dipropylammonium IUPAC Name: [3-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]-2-oxoindol-1-yl]methyl-dipropylazanium Traditional Name: [3-[[2-(4-chlorophenoxy)acetyl]hydrazono]-2-keto-indolin-1-yl]methyl-dipropyl-ammonium Formula: C23H28ClN4O3+ MolecularWeight: 443.94642

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CCC[NH+](CCC)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

InChI

InChI=1S/C23H27ClN4O3/c1-3-13-27(14-4-2)16-28-20-8-6-5-7-19(20)22(23(28)30)26-25-21(29)15-31-18-11-9-17(24)10-12-18/h5-12H,3-4,13-16H2,1-2H3,(H,25,29)/p+1