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

Systemtic Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(4-phenyl-1-piperazin-1-iumyl)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(2,4,5-trichlorophenyl)acetamide Formula: C18H19Cl3N3O+ MolecularWeight: 399.72196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H18Cl3N3O/c19-14-10-16(21)17(11-15(14)20)22-18(25)12-23-6-8-24(9-7-23)13-4-2-1-3-5-13/h1-5,10-11H,6-9,12H2,(H,22,25)/p+1