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

Systemtic Name: N-(4-azanyl-5-chloranyl-2-oxidanyl-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)ethanamide Openeye Name: N-(4-amino-5-chloro-2-hydroxy-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide CAS Name: N-(4-amino-5-chloro-2-hydroxyphenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide IUPAC Name: N-(4-amino-5-chloro-2-hydroxyphenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide Traditional Name: N-(4-amino-5-chloro-2-hydroxy-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide Formula: C12H14ClN4O2+ MolecularWeight: 281.71816

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC=C1)CC(=O)NC2=C(C=C(C(=C2)Cl)N)O

Isomeric SMILES

C[N+]1=C(NC=C1)CC(=O)NC2=C(C=C(C(=C2)Cl)N)O

InChI

InChI=1S/C12H13ClN4O2/c1-17-3-2-15-11(17)6-12(19)16-9-4-7(13)8(14)5-10(9)18/h2-5H,6,14H2,1H3,(H2,16,18,19)/p+1