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

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(phenylmethyl)-5-pyridin-4-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-1-benzyl-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(phenylmethyl)-5-pyridin-4-ylpyrrolidine-2,3-dione IUPAC Name: (4E)-1-benzyl-4-[(4-chlorophenyl)-hydroxymethylidene]-5-pyridin-4-ylpyrrolidine-2,3-dione Traditional Name: (4E)-1-benzyl-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-pyridyl)pyrrolidine-2,3-quinone Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(/C(=C(/C3=CC=C(C=C3)Cl)\O)/C(=O)C2=O)C4=CC=NC=C4

InChI

InChI=1S/C23H17ClN2O3/c24-18-8-6-17(7-9-18)21(27)19-20(16-10-12-25-13-11-16)26(23(29)22(19)28)14-15-4-2-1-3-5-15/h1-13,20,27H,14H2/b21-19+