3-[3,4-bis(fluoranyl)phenyl]-N-(4-fluoranyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: 3-(3,4-difluorophenyl)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: 3-(3,4-difluorophenyl)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: 3-(3,4-difluorophenyl)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: 3-(3,4-difluorophenyl)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C15H11F3N2O3 MolecularWeight: 324.25465

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])F)F

Isomeric SMILES

C1=CC(=C(C=C1CCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])F)F

InChI

InChI=1S/C15H11F3N2O3/c16-11-4-1-9(7-13(11)18)2-6-15(21)19-10-3-5-12(17)14(8-10)20(22)23/h1,3-5,7-8H,2,6H2,(H,19,21)