N-(2-chlorophenyl)-2-[4-(3-methyl-5-nitro-imidazol-4-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(3-methyl-5-nitro-imidazol-4-yl)piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(3-methyl-5-nitro-imidazol-4-yl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-(3-methyl-5-nitro-4-imidazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(3-methyl-5-nitroimidazol-4-yl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(3-methyl-5-nitro-imidazol-4-yl)piperazino]acetamide Formula: C16H19ClN6O3 MolecularWeight: 378.81346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H19ClN6O3/c1-20-11-18-15(23(25)26)16(20)22-8-6-21(7-9-22)10-14(24)19-13-5-3-2-4-12(13)17/h2-5,11H,6-10H2,1H3,(H,19,24)