N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C19H14ClFN2O5 MolecularWeight: 404.776263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)CNC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)CNC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H14ClFN2O5/c20-13-3-1-12(2-4-13)17-8-6-15(28-17)10-22-19(24)11-27-18-9-14(21)5-7-16(18)23(25)26/h1-9H,10-11H2,(H,22,24)