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

Systemtic Name: N-(4-bromanyl-2-iodanyl-phenyl)-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-(4-bromo-2-iodo-phenyl)-2-(2-chlorophenoxy)acetamide CAS Name: N-(4-bromo-2-iodophenyl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(4-bromo-2-iodophenyl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(4-bromo-2-iodo-phenyl)-2-(2-chlorophenoxy)acetamide Formula: C14H10BrClINO2 MolecularWeight: 466.49617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClINO2/c15-9-5-6-12(11(17)7-9)18-14(19)8-20-13-4-2-1-3-10(13)16/h1-7H,8H2,(H,18,19)