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

Systemtic Name: N-[3-chloranyl-2-(2-hydroxyphenyl)-4-oxidanylidene-azetidin-1-yl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-[3-chloro-2-(2-hydroxyphenyl)-4-oxo-azetidin-1-yl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-[3-chloro-2-(2-hydroxyphenyl)-4-oxo-1-azetidinyl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[3-chloro-2-(2-hydroxyphenyl)-4-oxoazetidin-1-yl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Traditional Name: N-[3-chloro-2-(2-hydroxyphenyl)-4-keto-azetidin-1-yl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Formula: C19H12ClF3N4O3 MolecularWeight: 436.77179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(C(=O)N2NC(=O)C3=C(N=C4C(=C3)C=CC=N4)C(F)(F)F)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C2C(C(=O)N2NC(=O)C3=C(N=C4C(=C3)C=CC=N4)C(F)(F)F)Cl)O

InChI

InChI=1S/C19H12ClF3N4O3/c20-13-14(10-5-1-2-6-12(10)28)27(18(13)30)26-17(29)11-8-9-4-3-7-24-16(9)25-15(11)19(21,22)23/h1-8,13-14,28H,(H,26,29)