N-[2,5-bis(bromanyl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[2,5-bis(bromanyl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(2,5-dibromophenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(2,5-dibromophenyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(2,5-dibromophenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(2,5-dibromophenyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C18H16Br2N2O3 MolecularWeight: 468.13924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Br)Br

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Br)Br

InChI

InChI=1S/C18H16Br2N2O3/c19-12-3-8-15(20)16(10-12)21-17(23)11-25-14-6-4-13(5-7-14)22-9-1-2-18(22)24/h3-8,10H,1-2,9,11H2,(H,21,23)