N-[1-[5,7-bis(chloranyl)quinolin-8-yl]oxy-2-cyano-propan-2-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[1-[5,7-bis(chloranyl)quinolin-8-yl]oxy-2-cyano-propan-2-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[1-cyano-2-[(5,7-dichloro-8-quinolyl)oxy]-1-methyl-ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-cyano-1-[(5,7-dichloro-8-quinolinyl)oxy]propan-2-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-cyano-1-(5,7-dichloroquinolin-8-yl)oxypropan-2-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[1-cyano-2-[(5,7-dichloro-8-quinolyl)oxy]-1-methyl-ethyl]-4-(trifluoromethyl)benzamide Formula: C21H14Cl2F3N3O2 MolecularWeight: 468.25597

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C2=C1N=CC=C2)Cl)Cl)(C#N)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(COC1=C(C=C(C2=C1N=CC=C2)Cl)Cl)(C#N)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H14Cl2F3N3O2/c1-20(10-27,29-19(30)12-4-6-13(7-5-12)21(24,25)26)11-31-18-16(23)9-15(22)14-3-2-8-28-17(14)18/h2-9H,11H2,1H3,(H,29,30)