N-(4-bromanyl-2-chloranyl-phenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C12H10BrClN4O3 MolecularWeight: 373.5898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrClN4O3/c1-7-15-5-12(18(20)21)17(7)6-11(19)16-10-3-2-8(13)4-9(10)14/h2-5H,6H2,1H3,(H,16,19)