2-(4-chloranylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(4-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=C(C=C2)Cl

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN2O3/c16-12-4-6-13(7-5-12)21-11-14(19)17-8-2-10-18-9-1-3-15(18)20/h4-7H,1-3,8-11H2,(H,17,19)