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

Systemtic Name: 5-oxidanylidene-N-prop-2-enyl-2-(trifluoromethyl)chromeno[2,3-b]pyridine-3-carboxamide Openeye Name: N-allyl-5-oxo-2-(trifluoromethyl)chromeno[2,3-b]pyridine-3-carboxamide CAS Name: 5-oxo-N-prop-2-enyl-2-(trifluoromethyl)-3-[1]benzopyrano[2,3-b]pyridinecarboxamide IUPAC Name: 5-oxo-N-prop-2-enyl-2-(trifluoromethyl)chromeno[2,3-b]pyridine-3-carboxamide Traditional Name: N-allyl-5-keto-2-(trifluoromethyl)chromeno[2,3-b]pyridine-3-carboxamide Formula: C17H11F3N2O3 MolecularWeight: 348.27605

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(N=C2C(=C1)C(=O)C3=CC=CC=C3O2)C(F)(F)F

Isomeric SMILES

C=CCNC(=O)C1=C(N=C2C(=C1)C(=O)C3=CC=CC=C3O2)C(F)(F)F

InChI

InChI=1S/C17H11F3N2O3/c1-2-7-21-15(24)11-8-10-13(23)9-5-3-4-6-12(9)25-16(10)22-14(11)17(18,19)20/h2-6,8H,1,7H2,(H,21,24)