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

Systemtic Name: [5-bromanyl-3-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dipropyl-azanium Openeye Name: [5-bromo-3-[[2-(4-chlorophenoxy)acetyl]hydrazono]-2-oxo-indolin-1-yl]methyl-dipropyl-ammonium CAS Name: [5-bromo-3-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dipropylammonium IUPAC Name: [5-bromo-3-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]-2-oxoindol-1-yl]methyl-dipropylazanium Traditional Name: [5-bromo-3-[[2-(4-chlorophenoxy)acetyl]hydrazono]-2-keto-indolin-1-yl]methyl-dipropyl-ammonium Formula: C23H27BrClN4O3+ MolecularWeight: 522.84248

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CCC[NH+](CCC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

InChI

InChI=1S/C23H26BrClN4O3/c1-3-11-28(12-4-2)15-29-20-10-5-16(24)13-19(20)22(23(29)31)27-26-21(30)14-32-18-8-6-17(25)7-9-18/h5-10,13H,3-4,11-12,14-15H2,1-2H3,(H,26,30)/p+1