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

Systemtic Name: 2-chloranyl-N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-chloro-N-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-chloro-N-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-chloro-N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-chloro-N-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]acetamide Formula: C14H17ClN2O4 MolecularWeight: 312.74878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)CCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)CCl)OC

InChI

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