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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]acetamide Formula: C15H19Cl2N3O2 MolecularWeight: 344.23626

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)CC(=O)N2CCCC2

Isomeric SMILES

CN(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)