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N-(5-chloranyl-2-oxidanyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)ethanamide

N-(5-chloranyl-2-oxidanyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name:N-(5-chloranyl-2-oxidanyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)ethanamide
Openeye Name:N-(5-chloro-2-hydroxy-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide
CAS Name:N-(5-chloro-2-hydroxyphenyl)-2-(1-methyl-1-piperazin-1-iumyl)acetamide
IUPAC Name:N-(5-chloro-2-hydroxyphenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide
Traditional Name:N-(5-chloro-2-hydroxy-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide
Formula: C13H19ClN3O2+
MolecularWeight: 284.76186
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCNCC1)CC(=O)NC2=C(C=CC(=C2)Cl)O


Isomeric SMILES

C[N+]1(CCNCC1)CC(=O)NC2=C(C=CC(=C2)Cl)O


InChI

InChI=1S/C13H18ClN3O2/c1-17(6-4-15-5-7-17)9-13(19)16-11-8-10(14)2-3-12(11)18/h2-3,8,15H,4-7,9H2,1H3,(H-,16,18,19)/p+1


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