2-[2,4-bis(fluoranyl)phenoxy]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[2,4-bis(fluoranyl)phenoxy]-N-quinolin-3-yl-ethanamide Openeye Name: 2-(2,4-difluorophenoxy)-N-(3-quinolyl)acetamide CAS Name: 2-(2,4-difluorophenoxy)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(2,4-difluorophenoxy)-N-quinolin-3-ylacetamide Traditional Name: 2-(2,4-difluorophenoxy)-N-(3-quinolyl)acetamide Formula: C17H12F2N2O2 MolecularWeight: 314.286186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)COC3=C(C=C(C=C3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)COC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C17H12F2N2O2/c18-12-5-6-16(14(19)8-12)23-10-17(22)21-13-7-11-3-1-2-4-15(11)20-9-13/h1-9H,10H2,(H,21,22)