N-(4-chlorophenyl)-2-(2-methyl-4-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-methyl-4-nitro-imidazol-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2-methyl-4-nitro-imidazol-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(2-methyl-4-nitro-1-imidazolyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2-methyl-4-nitroimidazol-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2-methyl-4-nitro-imidazol-1-yl)acetamide Formula: C12H11ClN4O3 MolecularWeight: 294.69374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1CC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN4O3/c1-8-14-11(17(19)20)6-16(8)7-12(18)15-10-4-2-9(13)3-5-10/h2-6H,7H2,1H3,(H,15,18)