2-(4-bromanyl-3-methyl-phenoxy)-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(3-iodophenyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(3-iodophenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(3-iodophenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(3-iodophenyl)acetamide Formula: C15H13BrINO2 MolecularWeight: 446.07769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)I)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)I)Br

InChI

InChI=1S/C15H13BrINO2/c1-10-7-13(5-6-14(10)16)20-9-15(19)18-12-4-2-3-11(17)8-12/h2-8H,9H2,1H3,(H,18,19)