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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-fluoro-3-(2-ketopyrrolidino)phenyl]acetamide Formula: C18H16ClFN2O3 MolecularWeight: 362.782643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3Cl)F

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3Cl)F

InChI

InChI=1S/C18H16ClFN2O3/c19-13-4-1-2-5-16(13)25-11-17(23)21-12-7-8-14(20)15(10-12)22-9-3-6-18(22)24/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,21,23)