N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(2-iodanylphenoxy)ethanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(2-iodanylphenoxy)ethanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-2-(2-iodophenoxy)acetamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-2-(2-iodophenoxy)acetamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-2-(2-iodophenoxy)acetamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-2-(2-iodophenoxy)acetamide Formula: C14H11Cl2IN2O2 MolecularWeight: 437.05981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=C(C=C(C=C2Cl)N)Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=C(C=C(C=C2Cl)N)Cl)I

InChI

InChI=1S/C14H11Cl2IN2O2/c15-9-5-8(18)6-10(16)14(9)19-13(20)7-21-12-4-2-1-3-11(12)17/h1-6H,7,18H2,(H,19,20)