[1-[2-(2-chlorophenyl)hydrazinyl]-2-ethoxy-2-oxidanylidene-ethylidene]-cyclohexyl-methyl-azanium

Systemtic Name: [1-[2-(2-chlorophenyl)hydrazinyl]-2-ethoxy-2-oxidanylidene-ethylidene]-cyclohexyl-methyl-azanium Openeye Name: [1-[2-(2-chlorophenyl)hydrazino]-2-ethoxy-2-oxo-ethylidene]-cyclohexyl-methyl-ammonium CAS Name: [1-[(2-chlorophenyl)hydrazo]-2-ethoxy-2-oxoethylidene]-cyclohexyl-methylammonium IUPAC Name: [1-[2-(2-chlorophenyl)hydrazinyl]-2-ethoxy-2-oxoethylidene]-cyclohexyl-methylazanium Traditional Name: [1-[N'-(2-chlorophenyl)hydrazino]-2-ethoxy-2-keto-ethylidene]-cyclohexyl-methyl-ammonium Formula: C17H25ClN3O2+ MolecularWeight: 338.8523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=[N+](C)C1CCCCC1)NNC2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)C(=[N+](C)C1CCCCC1)NNC2=CC=CC=C2Cl

InChI

InChI=1S/C17H24ClN3O2/c1-3-23-17(22)16(21(2)13-9-5-4-6-10-13)20-19-15-12-8-7-11-14(15)18/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,19,22)/p+1