N-(4-bromanyl-2-iodanyl-phenyl)-2-(3-methylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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