N-[(2-chlorophenyl)methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(2-ketopyrrolidino)acetamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C13H15ClN2O2/c14-11-5-2-1-4-10(11)8-15-12(17)9-16-7-3-6-13(16)18/h1-2,4-5H,3,6-9H2,(H,15,17)