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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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