2-[(2-chlorophenyl)methoxy]-N'-oxidanyl-pyridine-3-carboximidamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N'-oxidanyl-pyridine-3-carboximidamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N'-hydroxy-pyridine-3-carboxamidine CAS Name: 2-[(2-chlorophenyl)methoxy]-N'-hydroxy-3-pyridinecarboximidamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N'-hydroxypyridine-3-carboximidamide Traditional Name: 2-(2-chlorobenzyl)oxy-N'-hydroxy-nicotinamidine Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=CC=N2)C(=NO)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=CC=N2)/C(=N\O)/N)Cl

InChI

InChI=1S/C13H12ClN3O2/c14-11-6-2-1-4-9(11)8-19-13-10(12(15)17-18)5-3-7-16-13/h1-7,18H,8H2,(H2,15,17)