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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C14H14Cl2N4O5 MolecularWeight: 389.19076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H14Cl2N4O5/c1-7-13(16)14(20(22)23)18-19(7)6-12(21)17-9-5-10(24-2)8(15)4-11(9)25-3/h4-5H,6H2,1-3H3,(H,17,21)