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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-ethanoyl-phenoxy]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(2-acetyl-4,6-dibromo-phenoxy)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(2-acetyl-4,6-dibromophenoxy)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(2-acetyl-4,6-dibromophenoxy)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(2-acetyl-4,6-dibromo-phenoxy)-N-(4-chlorobenzyl)acetamide Formula: C17H14Br2ClNO3 MolecularWeight: 475.55896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1OCC(=O)NCC2=CC=C(C=C2)Cl)Br)Br

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1OCC(=O)NCC2=CC=C(C=C2)Cl)Br)Br

InChI

InChI=1S/C17H14Br2ClNO3/c1-10(22)14-6-12(18)7-15(19)17(14)24-9-16(23)21-8-11-2-4-13(20)5-3-11/h2-7H,8-9H2,1H3,(H,21,23)