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

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(3-iodophenyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(3-iodophenyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(3-iodophenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(3-iodophenyl)acetamide Formula: C15H11BrINO3 MolecularWeight: 460.06121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)NC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C1=CC(=CC(=C1)I)NC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C15H11BrINO3/c16-11-4-5-14(10(6-11)8-19)21-9-15(20)18-13-3-1-2-12(17)7-13/h1-8H,9H2,(H,18,20)