2-(2-chloranylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C15H19ClN2O3/c16-12-5-1-2-6-13(12)21-11-14(19)17-8-4-10-18-9-3-7-15(18)20/h1-2,5-6H,3-4,7-11H2,(H,17,19)