2-(4-chloranylphenoxy)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-quinolyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-quinolin-5-ylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-quinolyl)acetamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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