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

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

Systemtic Name:N-[(3-chlorophenyl)methyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide
Openeye Name:N-[(3-chlorophenyl)methyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide
CAS Name:N-[(3-chlorophenyl)methyl]-2-(5-fluoro-2-nitrophenoxy)acetamide
IUPAC Name:N-[(3-chlorophenyl)methyl]-2-(5-fluoro-2-nitrophenoxy)acetamide
Traditional Name:N-(3-chlorobenzyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide
Formula: C15H12ClFN2O4
MolecularWeight: 338.718183
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]


InChI

InChI=1S/C15H12ClFN2O4/c16-11-3-1-2-10(6-11)8-18-15(20)9-23-14-7-12(17)4-5-13(14)19(21)22/h1-7H,8-9H2,(H,18,20)


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