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

Systemtic Name: [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: [2-(3,4-dichloroanilino)-2-oxo-ethyl]-methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: [2-(3,4-dichloroanilino)-2-oxoethyl]-methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [2-(3,4-dichloroanilino)-2-oxoethyl]-methyl-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: [2-(3,4-dichloroanilino)-2-keto-ethyl]-(2-keto-2-pyrrolidino-ethyl)-methyl-ammonium Formula: C15H20Cl2N3O2+ MolecularWeight: 345.2442

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC(=C(C=C1)Cl)Cl)CC(=O)N2CCCC2

Isomeric SMILES

C[NH+](CC(=O)NC1=CC(=C(C=C1)Cl)Cl)CC(=O)N2CCCC2

InChI

InChI=1S/C15H19Cl2N3O2/c1-19(10-15(22)20-6-2-3-7-20)9-14(21)18-11-4-5-12(16)13(17)8-11/h4-5,8H,2-3,6-7,9-10H2,1H3,(H,18,21)/p+1