2-[2,4-bis(chloranyl)phenoxy]-N-isoquinolin-5-yl-ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-isoquinolin-5-yl-ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(5-isoquinolyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(5-isoquinolinyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-isoquinolin-5-ylacetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(5-isoquinolyl)acetamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O2/c18-12-4-5-16(14(19)8-12)23-10-17(22)21-15-3-1-2-11-9-20-7-6-13(11)15/h1-9H,10H2,(H,21,22)