methyl-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]azanium

Systemtic Name: methyl-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]azanium Openeye Name: methyl-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]ammonium CAS Name: methyl-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl]ammonium IUPAC Name: methyl-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]azanium Traditional Name: [2-keto-2-(2,3,4-trifluoroanilino)ethyl]-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]-methyl-ammonium Formula: C18H21F3N3O2+ MolecularWeight: 368.37345

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)C[NH+](C)CC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)C[NH+](C)CC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C18H20F3N3O2/c1-10-7-12(11(2)24(10)4)15(25)8-23(3)9-16(26)22-14-6-5-13(19)17(20)18(14)21/h5-7H,8-9H2,1-4H3,(H,22,26)/p+1