N-(4-chloranyl-2-nitro-phenyl)-3-(4-chloranylpyrazol-1-yl)-2-methyl-propanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-3-(4-chloranylpyrazol-1-yl)-2-methyl-propanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-3-(4-chloropyrazol-1-yl)-2-methyl-propanamide CAS Name: N-(4-chloro-2-nitrophenyl)-3-(4-chloro-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-3-(4-chloropyrazol-1-yl)-2-methylpropanamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-3-(4-chloropyrazol-1-yl)-2-methyl-propionamide Formula: C13H12Cl2N4O3 MolecularWeight: 343.16538

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H12Cl2N4O3/c1-8(6-18-7-10(15)5-16-18)13(20)17-11-3-2-9(14)4-12(11)19(21)22/h2-5,7-8H,6H2,1H3,(H,17,20)