N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C18H14ClFN4O4 MolecularWeight: 404.779563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClFN4O4/c1-23-17(9-14(22-23)11-2-4-12(19)5-3-11)21-18(25)10-28-16-8-13(20)6-7-15(16)24(26)27/h2-9H,10H2,1H3,(H,21,25)