2-(5-chloranylquinolin-8-yl)oxy-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(2-chlorophenyl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-(2-chlorophenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O2/c18-12-7-8-15(17-11(12)4-3-9-20-17)23-10-16(22)21-14-6-2-1-5-13(14)19/h1-9H,10H2,(H,21,22)