2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C18H12BrCl2FN2O2 MolecularWeight: 458.108483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=C(C=C(C=C3)Br)F)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=C(C=C(C=C3)Br)F)Cl)Cl

InChI

InChI=1S/C18H12BrCl2FN2O2/c1-9-2-4-11-12(20)7-13(21)18(17(11)23-9)26-8-16(25)24-15-5-3-10(19)6-14(15)22/h2-7H,8H2,1H3,(H,24,25)