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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N'-hydroxy-acetamidine CAS Name: 2-(4-chloro-3-methylphenoxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N'-hydroxyethanimidamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N'-hydroxy-acetamidine Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=NO)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC/C(=N/O)/N)Cl

InChI

InChI=1S/C9H11ClN2O2/c1-6-4-7(2-3-8(6)10)14-5-9(11)12-13/h2-4,13H,5H2,1H3,(H2,11,12)