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

Systemtic Name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(3,4-dichlorophenyl)acetamide Formula: C12H9Cl3N4O3 MolecularWeight: 363.58386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9Cl3N4O3/c1-6-11(15)12(19(21)22)17-18(6)5-10(20)16-7-2-3-8(13)9(14)4-7/h2-4H,5H2,1H3,(H,16,20)