2,6-bis(chloranyl)-N-(4-chloranylquinolin-8-yl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-(4-chloranylquinolin-8-yl)benzamide Openeye Name: 2,6-dichloro-N-(4-chloro-8-quinolyl)benzamide CAS Name: 2,6-dichloro-N-(4-chloro-8-quinolinyl)benzamide IUPAC Name: 2,6-dichloro-N-(4-chloroquinolin-8-yl)benzamide Traditional Name: 2,6-dichloro-N-(4-chloro-8-quinolyl)benzamide Formula: C16H9Cl3N2O MolecularWeight: 351.61446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)Cl

InChI

InChI=1S/C16H9Cl3N2O/c17-10-7-8-20-15-9(10)3-1-6-13(15)21-16(22)14-11(18)4-2-5-12(14)19/h1-8H,(H,21,22)