2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C12H10Cl2N4O4 MolecularWeight: 345.1382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2N4O4/c1-6-11(14)12(18(21)22)16-17(6)5-10(20)15-8-4-7(13)2-3-9(8)19/h2-4,19H,5H2,1H3,(H,15,20)