N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Formula: C22H14ClFN4O4 MolecularWeight: 452.822363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C22H14ClFN4O4/c23-14-3-7-18(8-4-14)32-19-10-16(9-17(11-19)28(30)31)25-22(29)21-12-20(26-27-21)13-1-5-15(24)6-2-13/h1-12H,(H,25,29)(H,26,27)