4-chloranyl-N-ethyl-N-[[3-phenyl-7-(trifluoromethyl)quinoxalin-2-yl]methyl]aniline

Systemtic Name: 4-chloranyl-N-ethyl-N-[[3-phenyl-7-(trifluoromethyl)quinoxalin-2-yl]methyl]aniline Openeye Name: 4-chloro-N-ethyl-N-[[3-phenyl-7-(trifluoromethyl)quinoxalin-2-yl]methyl]aniline CAS Name: 4-chloro-N-ethyl-N-[[3-phenyl-7-(trifluoromethyl)-2-quinoxalinyl]methyl]aniline IUPAC Name: 4-chloro-N-ethyl-N-[[3-phenyl-7-(trifluoromethyl)quinoxalin-2-yl]methyl]aniline Traditional Name: (4-chlorophenyl)-ethyl-[[3-phenyl-7-(trifluoromethyl)quinoxalin-2-yl]methyl]amine Formula: C24H19ClF3N3 MolecularWeight: 441.87597

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC2=C(C=CC(=C2)C(F)(F)F)N=C1C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC1=NC2=C(C=CC(=C2)C(F)(F)F)N=C1C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClF3N3/c1-2-31(19-11-9-18(25)10-12-19)15-22-23(16-6-4-3-5-7-16)30-20-13-8-17(24(26,27)28)14-21(20)29-22/h3-14H,2,15H2,1H3