2-(5-bromanyl-4-methanoyl-2-methoxy-phenoxy)-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-4-methanoyl-2-methoxy-phenoxy)-N-(4-bromophenyl)ethanamide Openeye Name: 2-(5-bromo-4-formyl-2-methoxy-phenoxy)-N-(4-bromophenyl)acetamide CAS Name: 2-(5-bromo-4-formyl-2-methoxyphenoxy)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(5-bromo-4-formyl-2-methoxyphenoxy)-N-(4-bromophenyl)acetamide Traditional Name: 2-(5-bromo-4-formyl-2-methoxy-phenoxy)-N-(4-bromophenyl)acetamide Formula: C16H13Br2NO4 MolecularWeight: 443.08672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)Br)OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)Br)OCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H13Br2NO4/c1-22-14-6-10(8-20)13(18)7-15(14)23-9-16(21)19-12-4-2-11(17)3-5-12/h2-8H,9H2,1H3,(H,19,21)