2-chloranyl-N-(5-chloranylquinolin-8-yl)benzamide

Systemtic Name: 2-chloranyl-N-(5-chloranylquinolin-8-yl)benzamide Openeye Name: 2-chloro-N-(5-chloro-8-quinolyl)benzamide CAS Name: 2-chloro-N-(5-chloro-8-quinolinyl)benzamide IUPAC Name: 2-chloro-N-(5-chloroquinolin-8-yl)benzamide Traditional Name: 2-chloro-N-(5-chloro-8-quinolyl)benzamide Formula: C16H10Cl2N2O MolecularWeight: 317.1694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3)Cl

InChI

InChI=1S/C16H10Cl2N2O/c17-12-6-2-1-4-11(12)16(21)20-14-8-7-13(18)10-5-3-9-19-15(10)14/h1-9H,(H,20,21)