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

Systemtic Name: [2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-cyclooctyl-azanium Openeye Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-oxo-ethyl]-cyclooctyl-ammonium CAS Name: [2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-cyclooctylammonium IUPAC Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-cyclooctylazanium Traditional Name: [2-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-keto-ethyl]-cyclooctyl-ammonium Formula: C18H27ClN3O3+ MolecularWeight: 368.87828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCCC(CCC1)[NH2+]CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H26ClN3O3/c19-14-8-10-16(11-9-14)25-13-18(24)22-21-17(23)12-20-15-6-4-2-1-3-5-7-15/h8-11,15,20H,1-7,12-13H2,(H,21,23)(H,22,24)/p+1