2-(2-chloranyl-6-fluoranyl-phenyl)-N-(6-chloranylquinolin-8-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(6-chloranylquinolin-8-yl)ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-(6-chloro-8-quinolyl)acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-(6-chloro-8-quinolinyl)acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-(6-chloroquinolin-8-yl)acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-(6-chloro-8-quinolyl)acetamide Formula: C17H11Cl2FN2O MolecularWeight: 349.186443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2FN2O/c18-11-7-10-3-2-6-21-17(10)15(8-11)22-16(23)9-12-13(19)4-1-5-14(12)20/h1-8H,9H2,(H,22,23)