[(3Z)-3-[(4-chlorophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-trimethyl-azanium

Systemtic Name: [(3Z)-3-[(4-chlorophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-trimethyl-azanium Openeye Name: [(3Z)-3-[(4-chlorophenyl)hydrazono]-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-trimethyl-ammonium CAS Name: [(3Z)-3-[(4-chlorophenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methyl-trimethylammonium IUPAC Name: [(3Z)-3-[(4-chlorophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]methyl-trimethylazanium Traditional Name: [(3Z)-3-[(4-chlorophenyl)hydrazono]-6-keto-cyclohexa-1,4-dien-1-yl]methyl-trimethyl-ammonium Formula: C16H19ClN3O+ MolecularWeight: 304.79456

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CC(=NNC2=CC=C(C=C2)Cl)C=CC1=O

Isomeric SMILES

C[N+](C)(C)CC1=C/C(=N\NC2=CC=C(C=C2)Cl)/C=CC1=O

InChI

InChI=1S/C16H18ClN3O/c1-20(2,3)11-12-10-15(8-9-16(12)21)19-18-14-6-4-13(17)5-7-14/h4-10H,11H2,1-3H3/p+1