[(4S)-2,5-bis(oxidanylidene)-4-(trifluoromethyl)-1-[4-(trifluoromethyloxy)phenyl]imidazolidin-4-yl]-[(2-chlorophenyl)methyl]azanium

Systemtic Name: [(4S)-2,5-bis(oxidanylidene)-4-(trifluoromethyl)-1-[4-(trifluoromethyloxy)phenyl]imidazolidin-4-yl]-[(2-chlorophenyl)methyl]azanium Openeye Name: (2-chlorophenyl)methyl-[(4S)-2,5-dioxo-1-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)imidazolidin-4-yl]ammonium CAS Name: (2-chlorophenyl)methyl-[(4S)-2,5-dioxo-1-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)-4-imidazolidinyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(4S)-2,5-dioxo-1-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)imidazolidin-4-yl]azanium Traditional Name: (2-chlorobenzyl)-[(4S)-2,5-diketo-1-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)imidazolidin-4-yl]ammonium Formula: C18H13ClF6N3O3+ MolecularWeight: 468.757539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[NH2+]C2(C(=O)N(C(=O)N2)C3=CC=C(C=C3)OC(F)(F)F)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C[NH2+][C@@]2(C(=O)N(C(=O)N2)C3=CC=C(C=C3)OC(F)(F)F)C(F)(F)F)Cl

InChI

InChI=1S/C18H12ClF6N3O3/c19-13-4-2-1-3-10(13)9-26-16(17(20,21)22)14(29)28(15(30)27-16)11-5-7-12(8-6-11)31-18(23,24)25/h1-8,26H,9H2,(H,27,30)/p+1/t16-/m1/s1