N-[2,3-bis(chloranyl)phenyl]-2-(5-chloranylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(5-chloranylquinolin-8-yl)oxy-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2,3-dichlorophenyl)acetamide Formula: C17H11Cl3N2O2 MolecularWeight: 381.64044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

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