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

Systemtic Name: 3-azanyl-N-methyl-N-[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]benzamide Openeye Name: 3-amino-N-methyl-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide CAS Name: 3-amino-N-methyl-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide IUPAC Name: 3-amino-N-methyl-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide Traditional Name: 3-amino-N-[5-keto-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]-N-methyl-benzamide Formula: C17H13Cl3N4O2 MolecularWeight: 411.66972

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

Isomeric SMILES

CN(C1=NN(C(=O)C1)C2=C(C=C(C=C2Cl)Cl)Cl)C(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C17H13Cl3N4O2/c1-23(17(26)9-3-2-4-11(21)5-9)14-8-15(25)24(22-14)16-12(19)6-10(18)7-13(16)20/h2-7H,8,21H2,1H3