N1-(2-chloranylethanoyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(2-chloranylethanoyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(2-chloroacetyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(2-chloro-1-oxoethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(2-chloroacetyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(2-chloroacetyl)pyrrolidine-1,2-dicarboxamide Formula: C8H12ClN3O3 MolecularWeight: 233.65218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC(=O)CCl)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)NC(=O)CCl)C(=O)N

InChI

InChI=1S/C8H12ClN3O3/c9-4-6(13)11-8(15)12-3-1-2-5(12)7(10)14/h5H,1-4H2,(H2,10,14)(H,11,13,15)