N-[2-(4-bromanylphenoxy)ethyl]-4-chloranyl-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-4-chloranyl-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-4-chloro-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-4-chloro-N-methyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-4-chloro-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-4-chloro-3-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C20H20BrClN2O3 MolecularWeight: 451.7414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C20H20BrClN2O3/c1-23(11-12-27-16-7-5-15(21)6-8-16)20(26)14-4-9-17(22)18(13-14)24-10-2-3-19(24)25/h4-9,13H,2-3,10-12H2,1H3