2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-[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=CC=CC=C2NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

InChI

InChI=1S/C19H17BrCl2N2O3/c20-14-9-12(21)10-15(22)18(14)27-11-17(25)23-16-6-2-1-5-13(16)19(26)24-7-3-4-8-24/h1-2,5-6,9-10H,3-4,7-8,11H2,(H,23,25)