N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C14H21Cl2N3O+2 MolecularWeight: 318.24204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)C[NH+]2CC[NH+](CC2)C)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)C[NH+]2CC[NH+](CC2)C)Cl

InChI

InChI=1S/C14H19Cl2N3O/c1-10-3-4-11(15)14(13(10)16)17-12(20)9-19-7-5-18(2)6-8-19/h3-4H,5-9H2,1-2H3,(H,17,20)/p+2