N-[(2-fluorophenyl)carbamoyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C16H14FN3O6 MolecularWeight: 363.297263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2=CC=CC=C2F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2=CC=CC=C2F)[N+](=O)[O-]

InChI

InChI=1S/C16H14FN3O6/c1-25-10-6-7-14(13(8-10)20(23)24)26-9-15(21)19-16(22)18-12-5-3-2-4-11(12)17/h2-8H,9H2,1H3,(H2,18,19,21,22)