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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-(3-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=C3)F)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)COC3=CC(=CC=C3)F)Cl

InChI

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