2-(3-chloranylphenoxy)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(5-quinolyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-quinolin-5-ylacetamide Traditional Name: 2-(3-chlorophenoxy)-N-(5-quinolyl)acetamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2/c18-12-4-1-5-13(10-12)22-11-17(21)20-16-8-2-7-15-14(16)6-3-9-19-15/h1-10H,11H2,(H,20,21)