2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C19H18BrFN2O3 MolecularWeight: 421.260223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H18BrFN2O3/c20-13-7-8-17(15(21)11-13)26-12-18(24)22-16-6-2-1-5-14(16)19(25)23-9-3-4-10-23/h1-2,5-8,11H,3-4,9-10,12H2,(H,22,24)