2-chloranyl-N-(2,6-dimethoxyphenyl)-N-(5-oxidanylidenepyrrolidin-3-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(2,6-dimethoxyphenyl)-N-(5-oxidanylidenepyrrolidin-3-yl)ethanamide Openeye Name: 2-chloro-N-(2,6-dimethoxyphenyl)-N-(5-oxopyrrolidin-3-yl)acetamide CAS Name: 2-chloro-N-(2,6-dimethoxyphenyl)-N-(5-oxo-3-pyrrolidinyl)acetamide IUPAC Name: 2-chloro-N-(2,6-dimethoxyphenyl)-N-(5-oxopyrrolidin-3-yl)acetamide Traditional Name: 2-chloro-N-(2,6-dimethoxyphenyl)-N-(5-ketopyrrolidin-3-yl)acetamide Formula: C14H17ClN2O4 MolecularWeight: 312.74878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)N(C2CC(=O)NC2)C(=O)CCl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)N(C2CC(=O)NC2)C(=O)CCl

InChI

InChI=1S/C14H17ClN2O4/c1-20-10-4-3-5-11(21-2)14(10)17(13(19)7-15)9-6-12(18)16-8-9/h3-5,9H,6-8H2,1-2H3,(H,16,18)