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

Systemtic Name: N-(4-methylpiperazin-1-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(4-methylpiperazin-1-yl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(4-methyl-1-piperazinyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(4-methylpiperazin-1-yl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(4-methylpiperazino)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C13H16Cl3N3O2 MolecularWeight: 352.64404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CN1CCN(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)