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

Systemtic Name: 2-chloranyl-N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-chloro-N-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-chloro-N-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-chloro-N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-chloro-N-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]acetamide Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O3/c1-19-11-4-2-10(3-5-11)16-8-9(6-13(16)18)15-12(17)7-14/h2-5,9H,6-8H2,1H3,(H,15,17)