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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(1-methylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-N-hydroxy-2-(1-methyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide Formula: C13H19Cl2N4O2+ MolecularWeight: 334.22156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19Cl2N4O2/c1-19(4-2-17-3-5-19)8-12(20)18(21)9-6-10(14)13(16)11(15)7-9/h6-7,17,21H,2-5,8,16H2,1H3/q+1