2-[(3E)-3-[(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[(3E)-3-[(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethyl-diethyl-azanium Openeye Name: 2-[(3E)-3-[(5-chloro-2-hydroxy-benzoyl)hydrazono]-2-oxo-indolin-1-yl]ethyl-diethyl-ammonium CAS Name: 2-[(3E)-3-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]ethyl-diethylammonium IUPAC Name: 2-[(3E)-3-[(5-chloro-2-hydroxybenzoyl)hydrazinylidene]-2-oxoindol-1-yl]ethyl-diethylazanium Traditional Name: 2-[(3E)-3-[(5-chloro-2-hydroxy-benzoyl)hydrazono]-2-keto-indolin-1-yl]ethyl-diethyl-ammonium Formula: C21H24ClN4O3+ MolecularWeight: 415.89326

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2C(=NNC(=O)C3=C(C=CC(=C3)Cl)O)C1=O

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=C(C=CC(=C3)Cl)O)/C1=O

InChI

InChI=1S/C21H23ClN4O3/c1-3-25(4-2)11-12-26-17-8-6-5-7-15(17)19(21(26)29)23-24-20(28)16-13-14(22)9-10-18(16)27/h5-10,13,27H,3-4,11-12H2,1-2H3,(H,24,28)/p+1/b23-19+