(5-chloranyl-2-methoxy-phenyl)methyl-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl]-[(5-chloro-2-methoxy-phenyl)methyl]-methyl-ammonium CAS Name: [2-(acetylhydrazo)-2-oxoethyl]-[(5-chloro-2-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl]-[(5-chloro-2-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-(N'-acetylhydrazino)-2-keto-ethyl]-(5-chloro-2-methoxy-benzyl)-methyl-ammonium Formula: C13H19ClN3O3+ MolecularWeight: 300.76126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C[NH+](C)CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CC(=O)NNC(=O)C[NH+](C)CC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C13H18ClN3O3/c1-9(18)15-16-13(19)8-17(2)7-10-6-11(14)4-5-12(10)20-3/h4-6H,7-8H2,1-3H3,(H,15,18)(H,16,19)/p+1