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

Systemtic Name: 1-(4-chlorophenyl)-2-(2-methyl-4-morpholin-4-yl-5-nitro-imidazol-1-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(2-methyl-4-morpholino-5-nitro-imidazol-1-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-methyl-4-(4-morpholinyl)-5-nitro-1-imidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(2-methyl-4-morpholin-4-yl-5-nitroimidazol-1-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(2-methyl-4-morpholino-5-nitro-imidazol-1-yl)ethanone Formula: C16H17ClN4O4 MolecularWeight: 364.78358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1CC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC1=NC(=C(N1CC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C16H17ClN4O4/c1-11-18-15(19-6-8-25-9-7-19)16(21(23)24)20(11)10-14(22)12-2-4-13(17)5-3-12/h2-5H,6-10H2,1H3