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

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

Systemtic Name:N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1-[(5-fluoranyl-2-nitro-phenoxy)methyl]pyrazole-3-carboxamide
Openeye Name:N-(2-benzoyl-4-chloro-phenyl)-1-[(5-fluoro-2-nitro-phenoxy)methyl]pyrazole-3-carboxamide
CAS Name:N-(2-benzoyl-4-chlorophenyl)-1-[(5-fluoro-2-nitrophenoxy)methyl]-3-pyrazolecarboxamide
IUPAC Name:N-(2-benzoyl-4-chlorophenyl)-1-[(5-fluoro-2-nitrophenoxy)methyl]pyrazole-3-carboxamide
Traditional Name:N-(2-benzoyl-4-chloro-phenyl)-1-[(5-fluoro-2-nitro-phenoxy)methyl]pyrazole-3-carboxamide
Formula: C24H16ClFN4O5
MolecularWeight: 494.859043
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H16ClFN4O5/c25-16-6-8-19(18(12-16)23(31)15-4-2-1-3-5-15)27-24(32)20-10-11-29(28-20)14-35-22-13-17(26)7-9-21(22)30(33)34/h1-13H,14H2,(H,27,32)


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