N-(3-chlorophenyl)-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-(3-methyl-5-nitro-4-imidazolyl)-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-(3-methyl-5-nitroimidazol-4-yl)piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine-1-carboxamide Formula: C15H17ClN6O3 MolecularWeight: 364.78688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N2CCN(CC2)C(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N2CCN(CC2)C(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H17ClN6O3/c1-19-10-17-13(22(24)25)14(19)20-5-7-21(8-6-20)15(23)18-12-4-2-3-11(16)9-12/h2-4,9-10H,5-8H2,1H3,(H,18,23)