N-[2-(4-chlorophenyl)ethyl]-2,3,5-tris(iodanyl)benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2,3,5-tris(iodanyl)benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2,3,5-triiodo-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2,3,5-triiodobenzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2,3,5-triiodobenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2,3,5-triiodo-benzamide Formula: C15H11ClI3NO MolecularWeight: 637.42035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CC(=CC(=C2I)I)I)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CC(=CC(=C2I)I)I)Cl

InChI

InChI=1S/C15H11ClI3NO/c16-10-3-1-9(2-4-10)5-6-20-15(21)12-7-11(17)8-13(18)14(12)19/h1-4,7-8H,5-6H2,(H,20,21)