6-[3-fluoranyl-4-(4-fluoranylphenoxy)phenyl]pyridine-2-carboxamide

Systemtic Name: 6-[3-fluoranyl-4-(4-fluoranylphenoxy)phenyl]pyridine-2-carboxamide Openeye Name: 6-[3-fluoro-4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide CAS Name: 6-[3-fluoro-4-(4-fluorophenoxy)phenyl]-2-pyridinecarboxamide IUPAC Name: 6-[3-fluoro-4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide Traditional Name: 6-[3-fluoro-4-(4-fluorophenoxy)phenyl]picolinamide Formula: C18H12F2N2O2 MolecularWeight: 326.296886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12F2N2O2/c19-12-5-7-13(8-6-12)24-17-9-4-11(10-14(17)20)15-2-1-3-16(22-15)18(21)23/h1-10H,(H2,21,23)