N-(4-bromanyl-2-iodanyl-phenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-iodanyl-phenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(4-bromo-2-iodo-phenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(4-bromo-2-iodophenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(4-bromo-2-iodophenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(4-bromo-2-iodo-phenyl)-2-(4-methoxyphenoxy)acetamide Formula: C15H13BrINO3 MolecularWeight: 462.07709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrINO3/c1-20-11-3-5-12(6-4-11)21-9-15(19)18-14-7-2-10(16)8-13(14)17/h2-8H,9H2,1H3,(H,18,19)