2-(4-chloranyl-3-ethyl-phenoxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N'-hydroxy-acetamidine CAS Name: 2-(4-chloro-3-ethylphenoxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N'-hydroxyethanimidamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N'-hydroxy-acetamidine Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=NO)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC/C(=N/O)/N)Cl

InChI

InChI=1S/C10H13ClN2O2/c1-2-7-5-8(3-4-9(7)11)15-6-10(12)13-14/h3-5,14H,2,6H2,1H3,(H2,12,13)