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

Systemtic Name: N-[(E)-N'-chloranylcarbamimidoyl]-3-iodanyl-4-oxidanyl-benzamide Openeye Name: N-[(E)-N'-chlorocarbamimidoyl]-4-hydroxy-3-iodo-benzamide CAS Name: N-[(E)-amino(chloroimino)methyl]-4-hydroxy-3-iodobenzamide IUPAC Name: N-[(E)-N'-chlorocarbamimidoyl]-4-hydroxy-3-iodobenzamide Traditional Name: N-[(E)-N'-chloroamidino]-4-hydroxy-3-iodo-benzamide Formula: C8H7ClIN3O2 MolecularWeight: 339.51755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC(=NCl)N)I)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N/C(=N/Cl)/N)I)O

InChI

InChI=1S/C8H7ClIN3O2/c9-13-8(11)12-7(15)4-1-2-6(14)5(10)3-4/h1-3,14H,(H3,11,12,13,15)