1-(4-chlorophenyl)-2-(2-methyl-4-nitro-5-pyrrolidin-1-yl-imidazol-1-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(2-methyl-4-nitro-5-pyrrolidin-1-yl-imidazol-1-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(2-methyl-4-nitro-5-pyrrolidin-1-yl-imidazol-1-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-methyl-4-nitro-5-(1-pyrrolidinyl)-1-imidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(2-methyl-4-nitro-5-pyrrolidin-1-ylimidazol-1-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(2-methyl-4-nitro-5-pyrrolidino-imidazol-1-yl)ethanone Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1CC(=O)C2=CC=C(C=C2)Cl)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(N1CC(=O)C2=CC=C(C=C2)Cl)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN4O3/c1-11-18-15(21(23)24)16(19-8-2-3-9-19)20(11)10-14(22)12-4-6-13(17)7-5-12/h4-7H,2-3,8-10H2,1H3