(3,4-dichlorophenyl)methyl-methyl-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]azanium Traditional Name: (3,4-dichlorobenzyl)-[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]-methyl-ammonium Formula: C13H16Cl2N3O2+ MolecularWeight: 317.19104

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CC(=O)N2CCNC2=O

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CC(=O)N2CCNC2=O

InChI

InChI=1S/C13H15Cl2N3O2/c1-17(7-9-2-3-10(14)11(15)6-9)8-12(19)18-5-4-16-13(18)20/h2-3,6H,4-5,7-8H2,1H3,(H,16,20)/p+1