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

Systemtic Name: N-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-(3-chloro-2-oxo-4-phenyl-1-azetidinyl)-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(3-chloro-2-oxo-4-phenylazetidin-1-yl)-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Traditional Name: N-(3-chloro-2-keto-4-phenyl-azetidin-1-yl)-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Formula: C19H12ClF3N4O2 MolecularWeight: 420.77239

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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

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

InChI

InChI=1S/C19H12ClF3N4O2/c20-13-14(10-5-2-1-3-6-10)27(18(13)29)26-17(28)12-9-11-7-4-8-24-16(11)25-15(12)19(21,22)23/h1-9,13-14H,(H,26,28)