2-[(2-chlorophenyl)methoxy]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N'-hydroxy-acetamidine CAS Name: 2-[(2-chlorophenyl)methoxy]-N'-hydroxyethanimidamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N'-hydroxyethanimidamide Traditional Name: 2-(2-chlorobenzyl)oxy-N'-hydroxy-acetamidine Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2O2/c10-8-4-2-1-3-7(8)5-14-6-9(11)12-13/h1-4,13H,5-6H2,(H2,11,12)