2,2,2-tris(chloranyl)-N-isoquinolin-8-yl-ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-isoquinolin-8-yl-ethanamide Openeye Name: 2,2,2-trichloro-N-(8-isoquinolyl)acetamide CAS Name: 2,2,2-trichloro-N-(8-isoquinolinyl)acetamide IUPAC Name: 2,2,2-trichloro-N-isoquinolin-8-ylacetamide Traditional Name: 2,2,2-trichloro-N-(8-isoquinolyl)acetamide Formula: C11H7Cl3N2O MolecularWeight: 289.54508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=NC=C2)C(=C1)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC2=C(C=NC=C2)C(=C1)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H7Cl3N2O/c12-11(13,14)10(17)16-9-3-1-2-7-4-5-15-6-8(7)9/h1-6H,(H,16,17)