[2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium Openeye Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-oxo-ethyl]-cyclohexyl-methyl-ammonium CAS Name: [2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-cyclohexyl-methylammonium IUPAC Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-cyclohexyl-methylazanium Traditional Name: [2-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C17H25ClN3O3+ MolecularWeight: 354.8517

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NNC(=O)COC1=CC=C(C=C1)Cl)C2CCCCC2

Isomeric SMILES

C[NH+](CC(=O)NNC(=O)COC1=CC=C(C=C1)Cl)C2CCCCC2

InChI

InChI=1S/C17H24ClN3O3/c1-21(14-5-3-2-4-6-14)11-16(22)19-20-17(23)12-24-15-9-7-13(18)8-10-15/h7-10,14H,2-6,11-12H2,1H3,(H,19,22)(H,20,23)/p+1