[(3S)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[2-(4-chlorophenyl)ethyl]azanium

Systemtic Name: [(3S)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[2-(4-chlorophenyl)ethyl]azanium Openeye Name: [(3S)-1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-[2-(4-chlorophenyl)ethyl]ammonium CAS Name: [(3S)-1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-[2-(4-chlorophenyl)ethyl]ammonium IUPAC Name: [(3S)-1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-[2-(4-chlorophenyl)ethyl]azanium Traditional Name: [(3S)-1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-[2-(4-chlorophenyl)ethyl]ammonium Formula: C18H17Cl2N2O2+ MolecularWeight: 364.24578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)[NH2+]CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)C2=CC=C(C=C2)Cl)[NH2+]CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c19-13-3-1-12(2-4-13)9-10-21-16-11-17(23)22(18(16)24)15-7-5-14(20)6-8-15/h1-8,16,21H,9-11H2/p+1/t16-/m0/s1