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

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C15H19Cl2N3O2 MolecularWeight: 344.23626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C(=O)C)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C(=O)C)Cl

InChI

InChI=1S/C15H19Cl2N3O2/c1-10-3-4-12(16)15(14(10)17)18-13(22)9-19-5-7-20(8-6-19)11(2)21/h3-4H,5-9H2,1-2H3,(H,18,22)