1-[[1-[4-chloranyl-2-(3-methylphenyl)carbonyl-phenyl]-3-ethyl-5-methyl-pyrrol-2-yl]methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[[1-[4-chloranyl-2-(3-methylphenyl)carbonyl-phenyl]-3-ethyl-5-methyl-pyrrol-2-yl]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[[1-[4-chloro-2-(3-methylbenzoyl)phenyl]-3-ethyl-5-methyl-pyrrol-2-yl]methyl]pyrrolidine-2,5-dione CAS Name: 1-[[1-[4-chloro-2-[(3-methylphenyl)-oxomethyl]phenyl]-3-ethyl-5-methyl-2-pyrrolyl]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[[1-[4-chloro-2-(3-methylbenzoyl)phenyl]-3-ethyl-5-methylpyrrol-2-yl]methyl]pyrrolidine-2,5-dione Traditional Name: 1-[[1-(4-chloro-2-m-toluoyl-phenyl)-3-ethyl-5-methyl-pyrrol-2-yl]methyl]pyrrolidine-2,5-quinone Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=C1)C)C2=C(C=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)C)CN4C(=O)CCC4=O

Isomeric SMILES

CCC1=C(N(C(=C1)C)C2=C(C=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)C)CN4C(=O)CCC4=O

InChI

InChI=1S/C26H25ClN2O3/c1-4-18-13-17(3)29(23(18)15-28-24(30)10-11-25(28)31)22-9-8-20(27)14-21(22)26(32)19-7-5-6-16(2)12-19/h5-9,12-14H,4,10-11,15H2,1-3H3