N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(8-quinolyl)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-quinolin-8-ylacetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(8-quinolyl)acetamide Formula: C18H12ClF3N2O MolecularWeight: 364.74889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)N=CC=C2

InChI

InChI=1S/C18H12ClF3N2O/c19-15-7-6-13(10-14(15)18(20,21)22)24-16(25)9-12-4-1-3-11-5-2-8-23-17(11)12/h1-8,10H,9H2,(H,24,25)