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

Systemtic Name: N-[3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-[3-chloro-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-[3-chloro-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[3-chloro-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Traditional Name: N-[3-chloro-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Formula: C20H14ClF3N4O3 MolecularWeight: 450.79837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=C(N=C4C(=C3)C=CC=N4)C(F)(F)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=C(N=C4C(=C3)C=CC=N4)C(F)(F)F)Cl

InChI

InChI=1S/C20H14ClF3N4O3/c1-31-12-6-4-10(5-7-12)15-14(21)19(30)28(15)27-18(29)13-9-11-3-2-8-25-17(11)26-16(13)20(22,23)24/h2-9,14-15H,1H3,(H,27,29)