2-[(3-chlorophenyl)amino]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N'-oxidanyl-ethanimidamide Openeye Name: 2-(3-chloroanilino)-N'-hydroxy-acetamidine CAS Name: 2-(3-chloroanilino)-N'-hydroxyethanimidamide IUPAC Name: 2-(3-chloroanilino)-N'-hydroxyethanimidamide Traditional Name: 2-(3-chloroanilino)-N'-hydroxy-acetamidine Formula: C8H10ClN3O MolecularWeight: 199.6375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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