N-[3,4-bis(fluoranyl)phenyl]-2-(5-chloranylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(5-chloranylquinolin-8-yl)oxy-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(3,4-difluorophenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(3,4-difluorophenyl)acetamide Formula: C17H11ClF2N2O2 MolecularWeight: 348.731246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=CC(=C(C=C3)F)F)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=CC(=C(C=C3)F)F)Cl

InChI

InChI=1S/C17H11ClF2N2O2/c18-12-4-6-15(17-11(12)2-1-7-21-17)24-9-16(23)22-10-3-5-13(19)14(20)8-10/h1-8H,9H2,(H,22,23)