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

Systemtic Name: N-(2-bromophenyl)-2-(5-chloranylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(2-bromophenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-(2-bromophenyl)-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2-bromophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-(2-bromophenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C17H12BrClN2O2 MolecularWeight: 391.64638

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrClN2O2/c18-12-5-1-2-6-14(12)21-16(22)10-23-15-8-7-13(19)11-4-3-9-20-17(11)15/h1-9H,10H2,(H,21,22)