N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(2-fluorophenoxy)acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(2-fluorophenoxy)acetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-(2-fluorophenoxy)acetamide Formula: C18H18ClFN2O2 MolecularWeight: 348.799123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C18H18ClFN2O2/c19-13-7-8-16(22-9-3-4-10-22)15(11-13)21-18(23)12-24-17-6-2-1-5-14(17)20/h1-2,5-8,11H,3-4,9-10,12H2,(H,21,23)