N-(3,4-dichlorophenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C12H10Cl2N4O3 MolecularWeight: 329.1388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2N4O3/c1-7-15-5-12(18(20)21)17(7)6-11(19)16-8-2-3-9(13)10(14)4-8/h2-5H,6H2,1H3,(H,16,19)