2-chloranyl-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-chloro-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]acetamide CAS Name: 2-chloro-N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-chloro-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-chloro-N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]acetamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CCl

InChI

InChI=1S/C13H15ClN2O2/c1-9-2-4-11(5-3-9)16-8-10(6-13(16)18)15-12(17)7-14/h2-5,10H,6-8H2,1H3,(H,15,17)