2-(4-chloranylphenoxy)ethyl-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl]-[2-(4-chlorophenoxy)ethyl]-methyl-ammonium CAS Name: [2-(acetylhydrazo)-2-oxoethyl]-[2-(4-chlorophenoxy)ethyl]-methylammonium IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl]-[2-(4-chlorophenoxy)ethyl]-methylazanium Traditional Name: [2-(N'-acetylhydrazino)-2-keto-ethyl]-[2-(4-chlorophenoxy)ethyl]-methyl-ammonium Formula: C13H19ClN3O3+ MolecularWeight: 300.76126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C[NH+](C)CCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)NNC(=O)C[NH+](C)CCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H18ClN3O3/c1-10(18)15-16-13(19)9-17(2)7-8-20-12-5-3-11(14)4-6-12/h3-6H,7-9H2,1-2H3,(H,15,18)(H,16,19)/p+1