2-(5-chloranylquinolin-8-yl)oxy-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(3,4-dichlorophenyl)acetamide Formula: C17H11Cl3N2O2 MolecularWeight: 381.64044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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