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N-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)ethanamide chloride

N-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)ethanamide chloride

Systemtic Name:N-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)ethanamide chloride
Openeye Name:N-(5-chloro-2-hydroxy-4-methyl-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide chloride
CAS Name:N-(5-chloro-2-hydroxy-4-methylphenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide chloride
IUPAC Name:N-(5-chloro-2-hydroxy-4-methylphenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide chloride
Traditional Name:N-(5-chloro-2-hydroxy-4-methyl-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide chloride
Formula: C13H15Cl2N3O2
MolecularWeight: 316.1831
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)NC(=O)CC2=[N+](C=CN2)C)O.[Cl-]


Isomeric SMILES

CC1=CC(=C(C=C1Cl)NC(=O)CC2=[N+](C=CN2)C)O.[Cl-]


InChI

InChI=1S/C13H14ClN3O2.ClH/c1-8-5-11(18)10(6-9(8)14)16-13(19)7-12-15-3-4-17(12)2;/h3-6H,7H2,1-2H3,(H2,16,18,19);1H


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