N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-2-(3-methylimidazol-3-ium-1-yl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-2-(3-methylimidazol-3-ium-1-yl)ethanamide Openeye Name: N-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)-2-(3-methylimidazol-3-ium-1-yl)acetamide CAS Name: N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-2-(3-methyl-1-imidazol-3-iumyl)acetamide IUPAC Name: N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-2-(3-methylimidazol-3-ium-1-yl)acetamide Traditional Name: N-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)-2-(3-methylimidazol-3-ium-1-yl)acetamide Formula: C13H14Cl2N3O2+ MolecularWeight: 315.17516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Cl)O)NC(=O)CN2C=C[N+](=C2)C)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1Cl)O)NC(=O)CN2C=C[N+](=C2)C)Cl

InChI

InChI=1S/C13H13Cl2N3O2/c1-8-9(14)5-10(13(20)12(8)15)16-11(19)6-18-4-3-17(2)7-18/h3-5,7H,6H2,1-2H3,(H-,16,19,20)/p+1