N-(6-chloranylquinolin-8-yl)-2-phenyl-ethanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-phenyl-ethanamide Openeye Name: N-(6-chloro-8-quinolyl)-2-phenyl-acetamide CAS Name: N-(6-chloro-8-quinolinyl)-2-phenylacetamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-phenylacetamide Traditional Name: N-(6-chloro-8-quinolyl)-2-phenyl-acetamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H13ClN2O/c18-14-10-13-7-4-8-19-17(13)15(11-14)20-16(21)9-12-5-2-1-3-6-12/h1-8,10-11H,9H2,(H,20,21)