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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCC(=NO)N

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OC/C(=N/O)/N

InChI

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