N-[4-oxidanylidene-2-[2-(trifluoromethyl)phenyl]chromen-8-yl]pyridine-2-carboxamide

Systemtic Name: N-[4-oxidanylidene-2-[2-(trifluoromethyl)phenyl]chromen-8-yl]pyridine-2-carboxamide Openeye Name: N-[4-oxo-2-[2-(trifluoromethyl)phenyl]chromen-8-yl]pyridine-2-carboxamide CAS Name: N-[4-oxo-2-[2-(trifluoromethyl)phenyl]-1-benzopyran-8-yl]-2-pyridinecarboxamide IUPAC Name: N-[4-oxo-2-[2-(trifluoromethyl)phenyl]chromen-8-yl]pyridine-2-carboxamide Traditional Name: N-[4-keto-2-[2-(trifluoromethyl)phenyl]chromen-8-yl]picolinamide Formula: C22H13F3N2O3 MolecularWeight: 410.34543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C(=CC=C3)NC(=O)C4=CC=CC=N4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C(=CC=C3)NC(=O)C4=CC=CC=N4)C(F)(F)F

InChI

InChI=1S/C22H13F3N2O3/c23-22(24,25)15-8-2-1-6-13(15)19-12-18(28)14-7-5-10-16(20(14)30-19)27-21(29)17-9-3-4-11-26-17/h1-12H,(H,27,29)