4-bromanyl-N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-bromo-N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-1-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-bromo-N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C19H13BrClF3N4O4 MolecularWeight: 533.68313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C(=C3Br)C(F)(F)F)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C(=C3Br)C(F)(F)F)C

InChI

InChI=1S/C19H13BrClF3N4O4/c1-9-5-10(21)3-4-14(9)32-13-7-11(6-12(8-13)28(30)31)25-18(29)16-15(20)17(19(22,23)24)27(2)26-16/h3-8H,1-2H3,(H,25,29)