N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2-(4-iodanylphenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-(3,5-dichloro-4-hydroxy-phenyl)-2-(4-iodophenoxy)acetamide CAS Name: N-(3,5-dichloro-4-hydroxyphenyl)-2-(4-iodophenoxy)acetamide IUPAC Name: N-(3,5-dichloro-4-hydroxyphenyl)-2-(4-iodophenoxy)acetamide Traditional Name: N-(3,5-dichloro-4-hydroxy-phenyl)-2-(4-iodophenoxy)acetamide Formula: C14H10Cl2INO3 MolecularWeight: 438.04457

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2INO3/c15-11-5-9(6-12(16)14(11)20)18-13(19)7-21-10-3-1-8(17)2-4-10/h1-6,20H,7H2,(H,18,19)