N-(2-chlorophenyl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-quinolin-8-yl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-(8-quinolyl)acetamide CAS Name: N-(2-chlorophenyl)-2-(8-quinolinyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-quinolin-8-ylacetamide Traditional Name: N-(2-chlorophenyl)-2-(8-quinolyl)acetamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC2=CC=CC3=C2N=CC=C3)Cl

InChI

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