N-[3-(8-acetamidoquinolin-4-yl)oxyphenyl]-4-chloranyl-3-(trifluoromethyl)benzamide

Systemtic Name: N-[3-(8-acetamidoquinolin-4-yl)oxyphenyl]-4-chloranyl-3-(trifluoromethyl)benzamide Openeye Name: N-[3-[(8-acetamido-4-quinolyl)oxy]phenyl]-4-chloro-3-(trifluoromethyl)benzamide CAS Name: N-[3-[(8-acetamido-4-quinolinyl)oxy]phenyl]-4-chloro-3-(trifluoromethyl)benzamide IUPAC Name: N-[3-(8-acetamidoquinolin-4-yl)oxyphenyl]-4-chloro-3-(trifluoromethyl)benzamide Traditional Name: N-[3-[(8-acetamido-4-quinolyl)oxy]phenyl]-4-chloro-3-(trifluoromethyl)benzamide Formula: C25H17ClF3N3O3 MolecularWeight: 499.86899

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C(C=CN=C21)OC3=CC=CC(=C3)NC(=O)C4=CC(=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=CC2=C(C=CN=C21)OC3=CC=CC(=C3)NC(=O)C4=CC(=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C25H17ClF3N3O3/c1-14(33)31-21-7-3-6-18-22(10-11-30-23(18)21)35-17-5-2-4-16(13-17)32-24(34)15-8-9-20(26)19(12-15)25(27,28)29/h2-13H,1H3,(H,31,33)(H,32,34)