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

Systemtic Name: N-(4-bromanyl-2-iodanyl-phenyl)-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-(4-bromo-2-iodo-phenyl)-2-(4-bromophenoxy)acetamide CAS Name: N-(4-bromo-2-iodophenyl)-2-(4-bromophenoxy)acetamide IUPAC Name: N-(4-bromo-2-iodophenyl)-2-(4-bromophenoxy)acetamide Traditional Name: N-(4-bromo-2-iodo-phenyl)-2-(4-bromophenoxy)acetamide Formula: C14H10Br2INO2 MolecularWeight: 510.94717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=C(C=C(C=C2)Br)I)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=C(C=C(C=C2)Br)I)Br

InChI

InChI=1S/C14H10Br2INO2/c15-9-1-4-11(5-2-9)20-8-14(19)18-13-6-3-10(16)7-12(13)17/h1-7H,8H2,(H,18,19)