1-[[1-[2-(2-chlorophenyl)carbonyl-4-nitro-phenyl]-4-ethyl-pyrrol-2-yl]methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[[1-[2-(2-chlorophenyl)carbonyl-4-nitro-phenyl]-4-ethyl-pyrrol-2-yl]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[[1-[2-(2-chlorobenzoyl)-4-nitro-phenyl]-4-ethyl-pyrrol-2-yl]methyl]pyrrolidine-2,5-dione CAS Name: 1-[[1-[2-[(2-chlorophenyl)-oxomethyl]-4-nitrophenyl]-4-ethyl-2-pyrrolyl]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[[1-[2-(2-chlorobenzoyl)-4-nitrophenyl]-4-ethylpyrrol-2-yl]methyl]pyrrolidine-2,5-dione Traditional Name: 1-[[1-[2-(2-chlorobenzoyl)-4-nitro-phenyl]-4-ethyl-pyrrol-2-yl]methyl]pyrrolidine-2,5-quinone Formula: C24H20ClN3O5 MolecularWeight: 465.8857

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=C1)CN2C(=O)CCC2=O)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CN(C(=C1)CN2C(=O)CCC2=O)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3O5/c1-2-15-11-17(14-27-22(29)9-10-23(27)30)26(13-15)21-8-7-16(28(32)33)12-19(21)24(31)18-5-3-4-6-20(18)25/h3-8,11-13H,2,9-10,14H2,1H3