N-(4-azanyl-3-chloranyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide

Systemtic Name: N-(4-azanyl-3-chloranyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide Openeye Name: N-(4-amino-3-chloro-phenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(4-amino-3-chlorophenyl)-N-hydroxy-2-(1-methyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(4-amino-3-chlorophenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(4-amino-3-chloro-phenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide Formula: C13H20ClN4O2+ MolecularWeight: 299.7765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClN4O2/c1-18(6-4-16-5-7-18)9-13(19)17(20)10-2-3-12(15)11(14)8-10/h2-3,8,16,20H,4-7,9,15H2,1H3/q+1