2-(2-chlorophenyl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(5-quinolyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-quinolin-5-ylacetamide Traditional Name: 2-(2-chlorophenyl)-N-(5-quinolyl)acetamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC3=C2C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC3=C2C=CC=N3)Cl

InChI

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