2-[2,6-bis(chloranyl)phenyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-(2,6-dichlorophenyl)-N'-hydroxy-acetamidine CAS Name: 2-(2,6-dichlorophenyl)-N'-hydroxyethanimidamide IUPAC Name: 2-(2,6-dichlorophenyl)-N'-hydroxyethanimidamide Traditional Name: 2-(2,6-dichlorophenyl)-N'-hydroxy-acetamidine Formula: C8H8Cl2N2O MolecularWeight: 219.06792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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