N-(4-chlorophenyl)-5-oxidanylidene-2-(trifluoromethyl)chromeno[2,3-b]pyridine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-oxidanylidene-2-(trifluoromethyl)chromeno[2,3-b]pyridine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-5-oxo-2-(trifluoromethyl)chromeno[2,3-b]pyridine-3-carboxamide CAS Name: N-(4-chlorophenyl)-5-oxo-2-(trifluoromethyl)-3-[1]benzopyrano[2,3-b]pyridinecarboxamide IUPAC Name: N-(4-chlorophenyl)-5-oxo-2-(trifluoromethyl)chromeno[2,3-b]pyridine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-5-keto-2-(trifluoromethyl)chromeno[2,3-b]pyridine-3-carboxamide Formula: C20H10ClF3N2O3 MolecularWeight: 418.75321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC(=C(N=C3O2)C(F)(F)F)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=C(N=C3O2)C(F)(F)F)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H10ClF3N2O3/c21-10-5-7-11(8-6-10)25-18(28)14-9-13-16(27)12-3-1-2-4-15(12)29-19(13)26-17(14)20(22,23)24/h1-9H,(H,25,28)