[(1R)-1-(4-chlorophenyl)ethyl]-[2-oxidanylidene-2-[[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]amino]ethyl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-oxidanylidene-2-[[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]amino]ethyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-oxo-2-[[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]amino]ethyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-oxo-2-[[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]amino]ethyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-oxo-2-[[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]amino]ethyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-keto-2-[[2-keto-2-(2,3,4-trifluoroanilino)ethyl]amino]ethyl]ammonium Formula: C18H18ClF3N3O2+ MolecularWeight: 400.80263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)[NH2+]CC(=O)NCC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)[NH2+]CC(=O)NCC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C18H17ClF3N3O2/c1-10(11-2-4-12(19)5-3-11)23-8-15(26)24-9-16(27)25-14-7-6-13(20)17(21)18(14)22/h2-7,10,23H,8-9H2,1H3,(H,24,26)(H,25,27)/p+1/t10-/m1/s1