2-(2-chlorophenyl)-N'-oxidanyl-ethanimidamide hydrochloride

Systemtic Name: 2-(2-chlorophenyl)-N'-oxidanyl-ethanimidamide hydrochloride Openeye Name: 2-(2-chlorophenyl)-N'-hydroxy-acetamidine hydrochloride CAS Name: 2-(2-chlorophenyl)-N'-hydroxyethanimidamide hydrochloride IUPAC Name: 2-(2-chlorophenyl)-N'-hydroxyethanimidamide hydrochloride Traditional Name: 2-(2-chlorophenyl)-N'-hydroxy-acetamidine hydrochloride Formula: C8H10Cl2N2O MolecularWeight: 221.0838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN2O.ClH/c9-7-4-2-1-3-6(7)5-8(10)11-12;/h1-4,12H,5H2,(H2,10,11);1H