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2-(4-chlorophenyl)-N'-oxidanyl-ethanimidamide

2-(4-chlorophenyl)-N'-oxidanyl-ethanimidamide

Systemtic Name:2-(4-chlorophenyl)-N'-oxidanyl-ethanimidamide
Openeye Name:2-(4-chlorophenyl)-N'-hydroxy-acetamidine
CAS Name:2-(4-chlorophenyl)-N'-hydroxyethanimidamide
IUPAC Name:2-(4-chlorophenyl)-N'-hydroxyethanimidamide
Traditional Name:2-(4-chlorophenyl)-N'-hydroxy-acetamidine
Formula: C8H9ClN2O
MolecularWeight: 184.62286
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H9ClN2O/c9-7-3-1-6(2-4-7)5-8(10)11-12/h1-4,12H,5H2,(H2,10,11)


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