2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]ethanamide

Systemtic Name: 2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]ethanamide Openeye Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]acetamide CAS Name: 2-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]acetamide Traditional Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]acetamide Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O3/c14-9-3-4-10(13-8(9)2-1-5-16-13)20-7-12(19)17-6-11(15)18/h1-5H,6-7H2,(H2,15,18)(H,17,19)