N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-ethanoylpiperazin-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-ethanoylpiperazin-1-yl)-N-methyl-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(4-acetylpiperazino)-N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C17H23ClN4O3 MolecularWeight: 366.84252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H23ClN4O3/c1-13(23)22-9-7-21(8-10-22)12-17(25)20(2)11-16(24)19-15-6-4-3-5-14(15)18/h3-6H,7-12H2,1-2H3,(H,19,24)