N-(4-bromanyl-2-methyl-phenyl)-2-(5-chloranylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(5-chloranylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C18H14BrClN2O2 MolecularWeight: 405.67296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H14BrClN2O2/c1-11-9-12(19)4-6-15(11)22-17(23)10-24-16-7-5-14(20)13-3-2-8-21-18(13)16/h2-9H,10H2,1H3,(H,22,23)