[3-[1-[2-(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinyl]ethylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-diethyl-azanium

Systemtic Name: [3-[1-[2-(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinyl]ethylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-diethyl-azanium Openeye Name: [3-[1-[2-(5-chloro-2-hydroxy-benzoyl)hydrazino]ethylidene]-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-diethyl-ammonium CAS Name: [3-[1-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazo]ethylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methyl-diethylammonium IUPAC Name: [3-[1-[2-(5-chloro-2-hydroxybenzoyl)hydrazinyl]ethylidene]-6-oxocyclohexa-1,4-dien-1-yl]methyl-diethylazanium Traditional Name: [3-[1-[N'-(5-chloro-2-hydroxy-benzoyl)hydrazino]ethylidene]-6-keto-cyclohexa-1,4-dien-1-yl]methyl-diethyl-ammonium Formula: C20H25ClN3O3+ MolecularWeight: 390.8838

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC(=C(C)NNC(=O)C2=C(C=CC(=C2)Cl)O)C=CC1=O

Isomeric SMILES

CC[NH+](CC)CC1=CC(=C(C)NNC(=O)C2=C(C=CC(=C2)Cl)O)C=CC1=O

InChI

InChI=1S/C20H24ClN3O3/c1-4-24(5-2)12-15-10-14(6-8-18(15)25)13(3)22-23-20(27)17-11-16(21)7-9-19(17)26/h6-11,22,26H,4-5,12H2,1-3H3,(H,23,27)/p+1