N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-(2-fluorophenoxy)acetamide Formula: C18H16ClFN2O3 MolecularWeight: 362.782643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3F)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3F)Cl

InChI

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