2-[2,6-bis(chloranyl)phenyl]-N-isoquinolin-5-yl-ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-isoquinolin-5-yl-ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(5-isoquinolyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(5-isoquinolinyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-isoquinolin-5-ylacetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(5-isoquinolyl)acetamide Formula: C17H12Cl2N2O MolecularWeight: 331.19598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O/c18-14-4-2-5-15(19)13(14)9-17(22)21-16-6-1-3-11-10-20-8-7-12(11)16/h1-8,10H,9H2,(H,21,22)