N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-1-[(4-fluoranylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-1-[(4-fluoranylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-1-[(4-fluorophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-1-[(4-fluorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-1-[(4-fluorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-1-[(4-fluorophenoxy)methyl]pyrazole-3-carboxamide Formula: C23H16ClFN4O5 MolecularWeight: 482.848343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1OCN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C23H16ClFN4O5/c24-15-1-5-20(6-2-15)34-21-12-17(11-18(13-21)29(31)32)26-23(30)22-9-10-28(27-22)14-33-19-7-3-16(25)4-8-19/h1-13H,14H2,(H,26,30)