N-(5-chloranylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-7-(trifluoromethyl)chromene-3-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-7-(trifluoromethyl)chromene-3-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-2-hydroxy-4-oxo-7-(trifluoromethyl)chromene-3-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-2-hydroxy-4-oxo-7-(trifluoromethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-hydroxy-4-oxo-7-(trifluoromethyl)chromene-3-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-2-hydroxy-4-keto-7-(trifluoromethyl)chromene-3-carboxamide Formula: C16H8ClF3N2O4 MolecularWeight: 384.69393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)OC(=C(C2=O)C(=O)NC3=NC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)OC(=C(C2=O)C(=O)NC3=NC=C(C=C3)Cl)O

InChI

InChI=1S/C16H8ClF3N2O4/c17-8-2-4-11(21-6-8)22-14(24)12-13(23)9-3-1-7(16(18,19)20)5-10(9)26-15(12)25/h1-6,25H,(H,21,22,24)