N-(3-chlorophenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C12H11ClN4O3 MolecularWeight: 294.69374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

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