2-(4-chloranylnaphthalen-1-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C22H19ClN2O3/c23-19-10-11-20(18-8-2-1-7-17(18)19)28-14-21(26)24-15-5-3-6-16(13-15)25-12-4-9-22(25)27/h1-3,5-8,10-11,13H,4,9,12,14H2,(H,24,26)