2-(2-bromanyl-4-chloranyl-phenoxy)-N-(5-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(5-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[5-chloro-2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[5-chloro-2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[5-chloro-2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[5-chloro-2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C19H17BrCl2N2O3 MolecularWeight: 472.15988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrCl2N2O3/c20-15-9-12(21)4-6-17(15)27-11-18(25)23-16-10-13(22)3-5-14(16)19(26)24-7-1-2-8-24/h3-6,9-10H,1-2,7-8,11H2,(H,23,25)