N-[(E)-N'-chloranylcarbamimidoyl]-3,5-bis(iodanyl)-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-N'-chloranylcarbamimidoyl]-3,5-bis(iodanyl)-4-oxidanyl-benzamide Openeye Name: N-[(E)-N'-chlorocarbamimidoyl]-4-hydroxy-3,5-diiodo-benzamide CAS Name: N-[(E)-amino(chloroimino)methyl]-4-hydroxy-3,5-diiodobenzamide IUPAC Name: N-[(E)-N'-chlorocarbamimidoyl]-4-hydroxy-3,5-diiodobenzamide Traditional Name: N-[(E)-N'-chloroamidino]-4-hydroxy-3,5-diiodo-benzamide Formula: C8H6ClI2N3O2 MolecularWeight: 465.41408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1I)O)I)C(=O)NC(=NCl)N

Isomeric SMILES

C1=C(C=C(C(=C1I)O)I)C(=O)N/C(=N/Cl)/N

InChI

InChI=1S/C8H6ClI2N3O2/c9-14-8(12)13-7(16)3-1-4(10)6(15)5(11)2-3/h1-2,15H,(H3,12,13,14,16)