2-azanyl-N-(8-chloranylquinolin-5-yl)ethanamide

Systemtic Name: 2-azanyl-N-(8-chloranylquinolin-5-yl)ethanamide Openeye Name: 2-amino-N-(8-chloro-5-quinolyl)acetamide CAS Name: 2-amino-N-(8-chloro-5-quinolinyl)acetamide IUPAC Name: 2-amino-N-(8-chloroquinolin-5-yl)acetamide Traditional Name: 2-amino-N-(8-chloro-5-quinolyl)acetamide Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)CN

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)CN

InChI

InChI=1S/C11H10ClN3O/c12-8-3-4-9(15-10(16)6-13)7-2-1-5-14-11(7)8/h1-5H,6,13H2,(H,15,16)