N'-(4-fluoranyl-3-nitro-phenyl)-N-[(2-fluorophenyl)methyl]ethanediamide

Systemtic Name: N'-(4-fluoranyl-3-nitro-phenyl)-N-[(2-fluorophenyl)methyl]ethanediamide Openeye Name: N'-(4-fluoro-3-nitro-phenyl)-N-[(2-fluorophenyl)methyl]oxamide CAS Name: N'-(4-fluoro-3-nitrophenyl)-N-[(2-fluorophenyl)methyl]oxamide IUPAC Name: N'-(4-fluoro-3-nitrophenyl)-N-[(2-fluorophenyl)methyl]oxamide Traditional Name: N-(2-fluorobenzyl)-N'-(4-fluoro-3-nitro-phenyl)oxamide Formula: C15H11F2N3O4 MolecularWeight: 335.262346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11F2N3O4/c16-11-4-2-1-3-9(11)8-18-14(21)15(22)19-10-5-6-12(17)13(7-10)20(23)24/h1-7H,8H2,(H,18,21)(H,19,22)