2-(2-bromanyl-4-chloranyl-phenoxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-hydroxy-acetamidine CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-hydroxyethanimidamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-hydroxy-acetamidine Formula: C8H8BrClN2O2 MolecularWeight: 279.51832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCC(=NO)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OC/C(=N\O)/N

InChI

InChI=1S/C8H8BrClN2O2/c9-6-3-5(10)1-2-7(6)14-4-8(11)12-13/h1-3,13H,4H2,(H2,11,12)