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

Systemtic Name: 2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-(4-chloranyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-(4-chloro-2-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-3-methyl-1-pyrazolyl)-N-(4-chloro-2-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylpyrazol-1-yl)-N-(4-chloro-2-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-(4-chloro-2-nitro-phenyl)acetamide Formula: C12H10Cl2N4O3 MolecularWeight: 329.1388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1Cl)CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10Cl2N4O3/c1-7-9(14)5-17(16-7)6-12(19)15-10-3-2-8(13)4-11(10)18(20)21/h2-5H,6H2,1H3,(H,15,19)