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

Systemtic Name: N-aminocarbonyl-2-(5-chloranylquinolin-8-yl)oxy-ethanamide Openeye Name: N-carbamoyl-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-carbamoyl-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-carbamoyl-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-carbamoyl-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC(=O)N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC(=O)N)Cl

InChI

InChI=1S/C12H10ClN3O3/c13-8-3-4-9(11-7(8)2-1-5-15-11)19-6-10(17)16-12(14)18/h1-5H,6H2,(H3,14,16,17,18)