2-(4-chloranylphenoxy)-N-(2-fluorophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-fluorophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-fluorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-fluorophenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-fluorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-fluorophenyl)-N-[(2-ketopyrrolidino)methyl]acetamide Formula: C19H18ClFN2O3 MolecularWeight: 376.809223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=CC=CC=C2F)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=CC=CC=C2F)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClFN2O3/c20-14-7-9-15(10-8-14)26-12-19(25)23(13-22-11-3-6-18(22)24)17-5-2-1-4-16(17)21/h1-2,4-5,7-10H,3,6,11-13H2