2-(5-chloranylquinolin-8-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-phenyl-acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-phenylacetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-phenylacetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-phenyl-acetamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H13ClN2O2/c18-14-8-9-15(17-13(14)7-4-10-19-17)22-11-16(21)20-12-5-2-1-3-6-12/h1-10H,11H2,(H,20,21)