6-[4-(4-fluoranylphenoxy)phenyl]pyridine-2,3-dicarboxamide

Systemtic Name: 6-[4-(4-fluoranylphenoxy)phenyl]pyridine-2,3-dicarboxamide Openeye Name: 6-[4-(4-fluorophenoxy)phenyl]pyridine-2,3-dicarboxamide CAS Name: 6-[4-(4-fluorophenoxy)phenyl]pyridine-2,3-dicarboxamide IUPAC Name: 6-[4-(4-fluorophenoxy)phenyl]pyridine-2,3-dicarboxamide Traditional Name: 6-[4-(4-fluorophenoxy)phenyl]quinolinamide Formula: C19H14FN3O3 MolecularWeight: 351.331163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(C=C2)C(=O)N)C(=O)N)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(C=C2)C(=O)N)C(=O)N)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H14FN3O3/c20-12-3-7-14(8-4-12)26-13-5-1-11(2-6-13)16-10-9-15(18(21)24)17(23-16)19(22)25/h1-10H,(H2,21,24)(H2,22,25)