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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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