(3,4-dichlorophenyl)methyl-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl]-[(3,4-dichlorophenyl)methyl]-methyl-ammonium CAS Name: [2-(acetylhydrazo)-2-oxoethyl]-[(3,4-dichlorophenyl)methyl]-methylammonium IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl]-[(3,4-dichlorophenyl)methyl]-methylazanium Traditional Name: [2-(N'-acetylhydrazino)-2-keto-ethyl]-(3,4-dichlorobenzyl)-methyl-ammonium Formula: C12H16Cl2N3O2+ MolecularWeight: 305.18034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15Cl2N3O2/c1-8(18)15-16-12(19)7-17(2)6-9-3-4-10(13)11(14)5-9/h3-5H,6-7H2,1-2H3,(H,15,18)(H,16,19)/p+1