N-(1,3-benzodioxol-5-yl)-5-[(4-fluorophenyl)methoxy]-4-oxidanylidene-1H-pyridine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[(4-fluorophenyl)methoxy]-4-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[(4-fluorophenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-[(4-fluorophenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[(4-fluorophenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-(4-fluorobenzyl)oxy-4-keto-1H-pyridine-2-carboxamide Formula: C20H15FN2O5 MolecularWeight: 382.341903

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=O)C(=CN3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=O)C(=CN3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C20H15FN2O5/c21-13-3-1-12(2-4-13)10-26-19-9-22-15(8-16(19)24)20(25)23-14-5-6-17-18(7-14)28-11-27-17/h1-9H,10-11H2,(H,22,24)(H,23,25)