N-(4-azanyl-3-methoxy-phenyl)-2-(1,2-dihydroimidazol-3-yl)-N-oxidanyl-ethanamide chloride

Systemtic Name: N-(4-azanyl-3-methoxy-phenyl)-2-(1,2-dihydroimidazol-3-yl)-N-oxidanyl-ethanamide chloride Openeye Name: N-(4-amino-3-methoxy-phenyl)-2-(1,2-dihydroimidazol-3-yl)-N-hydroxy-acetamide chloride CAS Name: N-(4-amino-3-methoxyphenyl)-2-(1,2-dihydroimidazol-3-yl)-N-hydroxyacetamide chloride IUPAC Name: N-(4-amino-3-methoxyphenyl)-2-(1,2-dihydroimidazol-3-yl)-N-hydroxyacetamide chloride Traditional Name: N-(4-amino-3-methoxy-phenyl)-N-hydroxy-2-(4-imidazolin-1-yl)acetamide chloride Formula: C12H16ClN4O3- MolecularWeight: 299.73344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(C(=O)CN2CNC=C2)O)N.[Cl-]

Isomeric SMILES

COC1=C(C=CC(=C1)N(C(=O)CN2CNC=C2)O)N.[Cl-]

InChI

InChI=1S/C12H16N4O3.ClH/c1-19-11-6-9(2-3-10(11)13)16(18)12(17)7-15-5-4-14-8-15;/h2-6,14,18H,7-8,13H2,1H3;1H/p-1