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

Systemtic Name: N-(4-azanyl-5-chloranyl-2-oxidanyl-phenyl)-2-(1H-imidazol-3-ium-3-yl)ethanamide Openeye Name: N-(4-amino-5-chloro-2-hydroxy-phenyl)-2-(1H-imidazol-3-ium-3-yl)acetamide CAS Name: N-(4-amino-5-chloro-2-hydroxyphenyl)-2-(1H-imidazol-3-ium-3-yl)acetamide IUPAC Name: N-(4-amino-5-chloro-2-hydroxyphenyl)-2-(1H-imidazol-3-ium-3-yl)acetamide Traditional Name: N-(4-amino-5-chloro-2-hydroxy-phenyl)-2-(1H-imidazol-3-ium-3-yl)acetamide Formula: C11H12ClN4O2+ MolecularWeight: 267.69158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CN1)CC(=O)NC2=C(C=C(C(=C2)Cl)N)O

Isomeric SMILES

C1=C[N+](=CN1)CC(=O)NC2=C(C=C(C(=C2)Cl)N)O

InChI

InChI=1S/C11H11ClN4O2/c12-7-3-9(10(17)4-8(7)13)15-11(18)5-16-2-1-14-6-16/h1-4,6H,5,13H2,(H2,15,17,18)/p+1