4-(4-chlorophenyl)carbonyl-1-(2-diethylaminoethyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione

Systemtic Name: 4-(4-chlorophenyl)carbonyl-1-(2-diethylaminoethyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione Openeye Name: 4-(4-chlorobenzoyl)-1-(2-diethylaminoethyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-1-(2-diethylaminoethyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: 4-(4-chlorobenzoyl)-1-(2-diethylaminoethyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: 4-(4-chlorobenzoyl)-1-(2-diethylaminoethyl)-5-(3-nitrophenyl)pyrrolidine-2,3-quinone Formula: C23H24ClN3O5 MolecularWeight: 457.90676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(C(=O)C1=O)C(=O)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCN1C(C(C(=O)C1=O)C(=O)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H24ClN3O5/c1-3-25(4-2)12-13-26-20(16-6-5-7-18(14-16)27(31)32)19(22(29)23(26)30)21(28)15-8-10-17(24)11-9-15/h5-11,14,19-20H,3-4,12-13H2,1-2H3