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

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(4-methylpiperazino)-N-(2,4,5-trichlorophenyl)acetamide Formula: C13H16Cl3N3O MolecularWeight: 336.64464

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H16Cl3N3O/c1-18-2-4-19(5-3-18)8-13(20)17-12-7-10(15)9(14)6-11(12)16/h6-7H,2-5,8H2,1H3,(H,17,20)