2-(3,4-dichlorophenyl)-N'-oxidanyl-ethanimidamide hydrochloride

Systemtic Name: 2-(3,4-dichlorophenyl)-N'-oxidanyl-ethanimidamide hydrochloride Openeye Name: 2-(3,4-dichlorophenyl)-N'-hydroxy-acetamidine hydrochloride CAS Name: 2-(3,4-dichlorophenyl)-N'-hydroxyethanimidamide hydrochloride IUPAC Name: 2-(3,4-dichlorophenyl)-N'-hydroxyethanimidamide hydrochloride Traditional Name: 2-(3,4-dichlorophenyl)-N'-hydroxy-acetamidine hydrochloride Formula: C8H9Cl3N2O MolecularWeight: 255.52886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=NO)N)Cl)Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H8Cl2N2O.ClH/c9-6-2-1-5(3-7(6)10)4-8(11)12-13;/h1-3,13H,4H2,(H2,11,12);1H