2-(3-bromanylphenoxy)-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(4-iodophenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(4-iodophenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(4-iodophenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(4-iodophenyl)acetamide Formula: C14H11BrINO2 MolecularWeight: 432.05111

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrINO2/c15-10-2-1-3-13(8-10)19-9-14(18)17-12-6-4-11(16)5-7-12/h1-8H,9H2,(H,17,18)