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

Systemtic Name: N-[(E)-N'-chloranylcarbamimidoyl]-4-oxidanyl-benzamide Openeye Name: N-[(E)-N'-chlorocarbamimidoyl]-4-hydroxy-benzamide CAS Name: N-[(E)-amino(chloroimino)methyl]-4-hydroxybenzamide IUPAC Name: N-[(E)-N'-chlorocarbamimidoyl]-4-hydroxybenzamide Traditional Name: N-[(E)-N'-chloroamidino]-4-hydroxy-benzamide Formula: C8H8ClN3O2 MolecularWeight: 213.62102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClN3O2/c9-12-8(10)11-7(14)5-1-3-6(13)4-2-5/h1-4,13H,(H3,10,11,12,14)