(4E)-5-(2-chlorophenyl)-1-(3-methylpyridin-2-yl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(2-chlorophenyl)-1-(3-methylpyridin-2-yl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(2-chlorophenyl)-4-[hydroxy(phenyl)methylene]-1-(3-methyl-2-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(2-chlorophenyl)-4-[hydroxy(phenyl)methylidene]-1-(3-methyl-2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(2-chlorophenyl)-4-[hydroxy(phenyl)methylidene]-1-(3-methylpyridin-2-yl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(2-chlorophenyl)-4-[hydroxy(phenyl)methylene]-1-(3-methyl-2-pyridyl)pyrrolidine-2,3-quinone Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2C(C(=C(C3=CC=CC=C3)O)C(=O)C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(N=CC=C1)N2C(/C(=C(/C3=CC=CC=C3)\O)/C(=O)C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN2O3/c1-14-8-7-13-25-22(14)26-19(16-11-5-6-12-17(16)24)18(21(28)23(26)29)20(27)15-9-3-2-4-10-15/h2-13,19,27H,1H3/b20-18+