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

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2,4,5-trichlorophenyl)acetamide Formula: C14H17Cl3N3O2+ MolecularWeight: 365.66268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H16Cl3N3O2/c1-9(21)20-4-2-19(3-5-20)8-14(22)18-13-7-11(16)10(15)6-12(13)17/h6-7H,2-5,8H2,1H3,(H,18,22)/p+1