2-(4-chloranyl-2,6-dimethyl-phenoxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N'-hydroxy-acetamidine CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N'-hydroxyethanimidamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N'-hydroxy-acetamidine Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=NO)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC/C(=N\O)/N)C)Cl

InChI

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