N-[2,5-bis(bromanyl)phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[2,5-bis(bromanyl)phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2,5-dibromophenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dibromophenyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dibromophenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2,5-dibromophenyl)acetamide Formula: C17H15Br2NO3 MolecularWeight: 441.1139

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)Br)Br

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)Br)Br

InChI

InChI=1S/C17H15Br2NO3/c1-10(21)11-3-6-16(23-2)12(7-11)8-17(22)20-15-9-13(18)4-5-14(15)19/h3-7,9H,8H2,1-2H3,(H,20,22)