N-[3-chloranyl-2-(4-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[3-chloranyl-2-(4-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-[3-chloro-2-(4-nitrophenyl)-4-oxo-azetidin-1-yl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-[3-chloro-2-(4-nitrophenyl)-4-oxo-1-azetidinyl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[3-chloro-2-(4-nitrophenyl)-4-oxoazetidin-1-yl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Traditional Name: N-[3-chloro-2-keto-4-(4-nitrophenyl)azetidin-1-yl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Formula: C19H11ClF3N5O4 MolecularWeight: 465.76995

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C(N=C2N=C1)C(F)(F)F)C(=O)NN3C(C(C3=O)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=CC(=C(N=C2N=C1)C(F)(F)F)C(=O)NN3C(C(C3=O)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H11ClF3N5O4/c20-13-14(9-3-5-11(6-4-9)28(31)32)27(18(13)30)26-17(29)12-8-10-2-1-7-24-16(10)25-15(12)19(21,22)23/h1-8,13-14H,(H,26,29)