N-[3,5-bis(chloranyl)phenyl]-2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(3,5-dichlorophenyl)acetamide Formula: C12H9BrCl2N4O3 MolecularWeight: 408.03486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C12H9BrCl2N4O3/c1-6-11(13)12(19(21)22)17-18(6)5-10(20)16-9-3-7(14)2-8(15)4-9/h2-4H,5H2,1H3,(H,16,20)