N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C14H9ClF3N3O4 MolecularWeight: 375.68717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C14H9ClF3N3O4/c15-10-3-1-2-9(14(16,17)18)13(10)19-11(22)7-20-6-8(21(24)25)4-5-12(20)23/h1-6H,7H2,(H,19,22)