2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[3-(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=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrFN2O3/c20-14-6-7-17(16(21)11-14)26-12-18(24)22-15-5-3-4-13(10-15)19(25)23-8-1-2-9-23/h3-7,10-11H,1-2,8-9,12H2,(H,22,24)