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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(methylcarbamoyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(methylcarbamoyl)acetamide Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CNC(=O)NC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C13H12ClN3O3/c1-15-13(19)17-11(18)7-20-10-5-4-9(14)8-3-2-6-16-12(8)10/h2-6H,7H2,1H3,(H2,15,17,18,19)