2-[(2-chlorophenyl)amino]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N'-oxidanyl-ethanimidamide Openeye Name: 2-(2-chloroanilino)-N'-hydroxy-acetamidine CAS Name: 2-(2-chloroanilino)-N'-hydroxyethanimidamide IUPAC Name: 2-(2-chloroanilino)-N'-hydroxyethanimidamide Traditional Name: 2-(2-chloroanilino)-N'-hydroxy-acetamidine Formula: C8H10ClN3O MolecularWeight: 199.6375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC(=NO)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClN3O/c9-6-3-1-2-4-7(6)11-5-8(10)12-13/h1-4,11,13H,5H2,(H2,10,12)