2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C18H12Cl2FN3O4 MolecularWeight: 424.209983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C18H12Cl2FN3O4/c1-9-2-4-11-12(19)7-13(20)18(17(11)22-9)28-8-16(25)23-10-3-5-14(21)15(6-10)24(26)27/h2-7H,8H2,1H3,(H,23,25)