2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H18Br2N2O3 MolecularWeight: 482.16582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC=C2N3CCCC3=O)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC=C2N3CCCC3=O)Br

InChI

InChI=1S/C19H18Br2N2O3/c1-12-9-13(20)19(14(21)10-12)26-11-17(24)22-15-5-2-3-6-16(15)23-8-4-7-18(23)25/h2-3,5-6,9-10H,4,7-8,11H2,1H3,(H,22,24)