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

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-(3-methyl-5-nitro-4-imidazolyl)amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-(3-methyl-5-nitroimidazol-4-yl)amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]acetamide Formula: C13H14ClN5O3 MolecularWeight: 323.73496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N(C)CC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N(C)CC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H14ClN5O3/c1-17(13-12(19(21)22)15-8-18(13)2)7-11(20)16-10-5-3-9(14)4-6-10/h3-6,8H,7H2,1-2H3,(H,16,20)