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N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-1-[(5-fluoranyl-2-nitro-phenoxy)methyl]pyrazole-3-carboxamide

N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-1-[(5-fluoranyl-2-nitro-phenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name:N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-1-[(5-fluoranyl-2-nitro-phenoxy)methyl]pyrazole-3-carboxamide
Openeye Name:N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-1-[(5-fluoro-2-nitro-phenoxy)methyl]pyrazole-3-carboxamide
CAS Name:N-[3-(4-chlorophenoxy)-5-nitrophenyl]-1-[(5-fluoro-2-nitrophenoxy)methyl]-3-pyrazolecarboxamide
IUPAC Name:N-[3-(4-chlorophenoxy)-5-nitrophenyl]-1-[(5-fluoro-2-nitrophenoxy)methyl]pyrazole-3-carboxamide
Traditional Name:N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-1-[(5-fluoro-2-nitro-phenoxy)methyl]pyrazole-3-carboxamide
Formula: C23H15ClFN5O7
MolecularWeight: 527.845903
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)COC4=C(C=CC(=C4)F)[N+](=O)[O-])Cl


Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)COC4=C(C=CC(=C4)F)[N+](=O)[O-])Cl


InChI

InChI=1S/C23H15ClFN5O7/c24-14-1-4-18(5-2-14)37-19-11-16(10-17(12-19)29(32)33)26-23(31)20-7-8-28(27-20)13-36-22-9-15(25)3-6-21(22)30(34)35/h1-12H,13H2,(H,26,31)


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