N-methyl-3-nitro-N-[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]benzamide

Systemtic Name: N-methyl-3-nitro-N-[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]benzamide Openeye Name: N-methyl-3-nitro-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide CAS Name: N-methyl-3-nitro-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide IUPAC Name: N-methyl-3-nitro-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide Traditional Name: N-[5-keto-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]-N-methyl-3-nitro-benzamide Formula: C17H11Cl3N4O4 MolecularWeight: 441.65264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN(C(=O)C1)C2=C(C=C(C=C2Cl)Cl)Cl)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=NN(C(=O)C1)C2=C(C=C(C=C2Cl)Cl)Cl)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11Cl3N4O4/c1-22(17(26)9-3-2-4-11(5-9)24(27)28)14-8-15(25)23(21-14)16-12(19)6-10(18)7-13(16)20/h2-7H,8H2,1H3