2-[2,4-bis(bromanyl)-6-ethanoyl-phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-ethanoyl-phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(2-acetyl-4,6-dibromo-phenoxy)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(2-acetyl-4,6-dibromophenoxy)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2-acetyl-4,6-dibromophenoxy)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2-acetyl-4,6-dibromo-phenoxy)-N-(2-methoxyphenyl)acetamide Formula: C17H15Br2NO4 MolecularWeight: 457.1133

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2OC)Br)Br

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2OC)Br)Br

InChI

InChI=1S/C17H15Br2NO4/c1-10(21)12-7-11(18)8-13(19)17(12)24-9-16(22)20-14-5-3-4-6-15(14)23-2/h3-8H,9H2,1-2H3,(H,20,22)