2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)-N-(4-bromophenyl)ethanamide Openeye Name: 2-(2-bromo-4-formyl-6-methoxy-phenoxy)-N-(4-bromophenyl)acetamide CAS Name: 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-(4-bromophenyl)acetamide Traditional Name: 2-(2-bromo-4-formyl-6-methoxy-phenoxy)-N-(4-bromophenyl)acetamide Formula: C16H13Br2NO4 MolecularWeight: 443.08672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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