2-(5-chloranyl-2-methoxy-phenyl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N'-hydroxy-acetamidine CAS Name: 2-(5-chloro-2-methoxyphenyl)-N'-hydroxyethanimidamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N'-hydroxyethanimidamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N'-hydroxy-acetamidine Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=NO)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C/C(=N\O)/N

InChI

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