2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(4-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(4-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[4-chloro-2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[4-chloro-2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[4-chloro-2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[4-chloro-2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C19H17BrClFN2O3 MolecularWeight: 455.705283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClFN2O3/c20-12-3-6-17(15(22)9-12)27-11-18(25)23-16-5-4-13(21)10-14(16)19(26)24-7-1-2-8-24/h3-6,9-10H,1-2,7-8,11H2,(H,23,25)