3,4,5,6-tetrakis(chloranyl)-N-quinolin-8-yl-pyridine-2-carboxamide

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-N-quinolin-8-yl-pyridine-2-carboxamide Openeye Name: 3,4,5,6-tetrachloro-N-(8-quinolyl)pyridine-2-carboxamide CAS Name: 3,4,5,6-tetrachloro-N-(8-quinolinyl)-2-pyridinecarboxamide IUPAC Name: 3,4,5,6-tetrachloro-N-quinolin-8-ylpyridine-2-carboxamide Traditional Name: 3,4,5,6-tetrachloro-N-(8-quinolyl)picolinamide Formula: C15H7Cl4N3O MolecularWeight: 387.04758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl)N=CC=C2

InChI

InChI=1S/C15H7Cl4N3O/c16-9-10(17)13(22-14(19)11(9)18)15(23)21-8-5-1-3-7-4-2-6-20-12(7)8/h1-6H,(H,21,23)