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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(2-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=C(C(=C1)CNC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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