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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C13H12Cl2N4O4 MolecularWeight: 359.16478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Cl2N4O4/c1-7-12(15)13(19(21)22)17-18(7)6-11(20)16-9-5-8(14)3-4-10(9)23-2/h3-5H,6H2,1-2H3,(H,16,20)