N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]acetamide Formula: C13H8ClF3N4O5 MolecularWeight: 392.67463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-])C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-])C(F)(F)F)Cl

InChI

InChI=1S/C13H8ClF3N4O5/c14-8-2-1-6(3-7(8)13(15,16)17)20-9(22)4-26-12-10(21(24)25)11(23)18-5-19-12/h1-3,5H,4H2,(H,20,22)(H,18,19,23)