N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C14H14Cl2N4O3 MolecularWeight: 357.19196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C14H14Cl2N4O3/c1-7-4-5-10(15)13(12(7)16)17-11(21)6-19-9(3)14(20(22)23)8(2)18-19/h4-5H,6H2,1-3H3,(H,17,21)