2-(5-fluoranyl-2-nitro-phenoxy)-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C15H11F2N3O5 MolecularWeight: 351.261746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11F2N3O5/c16-9-5-6-12(20(23)24)13(7-9)25-8-14(21)19-15(22)18-11-4-2-1-3-10(11)17/h1-7H,8H2,(H2,18,19,21,22)