N-(5-chloranyl-2-oxidanyl-phenyl)-2-(2-iodanylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(2-iodanylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-(2-iodophenoxy)acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-(2-iodophenoxy)acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(2-iodophenoxy)acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-(2-iodophenoxy)acetamide Formula: C14H11ClINO3 MolecularWeight: 403.59951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClINO3/c15-9-5-6-12(18)11(7-9)17-14(19)8-20-13-4-2-1-3-10(13)16/h1-7,18H,8H2,(H,17,19)