2-(5-chloranylquinolin-8-yl)oxy-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(3-chlorophenyl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-(3-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(=CC(=C1)Cl)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

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

InChI

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