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

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-phenyl]-2-(1-methylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide Openeye Name: N-(3,5-dichloro-4-methyl-phenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(3,5-dichloro-4-methylphenyl)-N-hydroxy-2-(1-methyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(3,5-dichloro-4-methylphenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(3,5-dichloro-4-methyl-phenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide Formula: C14H20Cl2N3O2+ MolecularWeight: 333.2335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)N(C(=O)C[N+]2(CCNCC2)C)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1Cl)N(C(=O)C[N+]2(CCNCC2)C)O)Cl

InChI

InChI=1S/C14H20Cl2N3O2/c1-10-12(15)7-11(8-13(10)16)18(21)14(20)9-19(2)5-3-17-4-6-19/h7-8,17,21H,3-6,9H2,1-2H3/q+1