N-[4-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]-3-fluoranyl-phenyl]ethanamide

Systemtic Name: N-[4-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]-3-fluoranyl-phenyl]ethanamide Openeye Name: N-[4-[2-(2-chloro-4-nitro-phenoxy)acetyl]-3-fluoro-phenyl]acetamide CAS Name: N-[4-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-3-fluorophenyl]acetamide IUPAC Name: N-[4-[2-(2-chloro-4-nitrophenoxy)acetyl]-3-fluorophenyl]acetamide Traditional Name: N-[4-[2-(2-chloro-4-nitro-phenoxy)acetyl]-3-fluoro-phenyl]acetamide Formula: C16H12ClFN2O5 MolecularWeight: 366.728283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)F

InChI

InChI=1S/C16H12ClFN2O5/c1-9(21)19-10-2-4-12(14(18)6-10)15(22)8-25-16-5-3-11(20(23)24)7-13(16)17/h2-7H,8H2,1H3,(H,19,21)