N-[2,5-bis(chloranyl)phenyl]-2-(5-chloranylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(5-chloranylquinolin-8-yl)oxy-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2,5-dichlorophenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(2,5-dichlorophenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(2,5-dichlorophenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2,5-dichlorophenyl)acetamide Formula: C17H11Cl3N2O2 MolecularWeight: 381.64044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=C(C=CC(=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=C(C=CC(=C3)Cl)Cl)Cl

InChI

InChI=1S/C17H11Cl3N2O2/c18-10-3-4-13(20)14(8-10)22-16(23)9-24-15-6-5-12(19)11-2-1-7-21-17(11)15/h1-8H,9H2,(H,22,23)