N-(4-methylpiperazin-4-ium-1-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(4-methylpiperazin-4-ium-1-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(4-methyl-1-piperazin-4-iumyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(4-methylpiperazin-4-ium-1-yl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(4-methylpiperazin-4-ium-1-yl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C13H17Cl3N3O2+ MolecularWeight: 353.65198

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H16Cl3N3O2/c1-18-2-4-19(5-3-18)17-13(20)8-21-12-7-10(15)9(14)6-11(12)16/h6-7H,2-5,8H2,1H3,(H,17,20)/p+1