2-[4-(4-chloranylphenoxy)phenyl]-N-(8-fluoranylquinolin-4-yl)ethanamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-N-(8-fluoranylquinolin-4-yl)ethanamide Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(8-fluoro-4-quinolyl)acetamide CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(8-fluoro-4-quinolinyl)acetamide IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(8-fluoroquinolin-4-yl)acetamide Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(8-fluoro-4-quinolyl)acetamide Formula: C23H16ClFN2O2 MolecularWeight: 406.836743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)F)NC(=O)CC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)F)NC(=O)CC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClFN2O2/c24-16-6-10-18(11-7-16)29-17-8-4-15(5-9-17)14-22(28)27-21-12-13-26-23-19(21)2-1-3-20(23)25/h1-13H,14H2,(H,26,27,28)