4-(4-chlorophenyl)carbonyl-1-(5-methyl-1,2-oxazol-3-yl)-5-pyridin-4-yl-pyrrolidine-2,3-dione

Systemtic Name: 4-(4-chlorophenyl)carbonyl-1-(5-methyl-1,2-oxazol-3-yl)-5-pyridin-4-yl-pyrrolidine-2,3-dione Openeye Name: 4-(4-chlorobenzoyl)-1-(5-methylisoxazol-3-yl)-5-(4-pyridyl)pyrrolidine-2,3-dione CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-1-(5-methyl-3-isoxazolyl)-5-pyridin-4-ylpyrrolidine-2,3-dione IUPAC Name: 4-(4-chlorobenzoyl)-1-(5-methyl-1,2-oxazol-3-yl)-5-pyridin-4-ylpyrrolidine-2,3-dione Traditional Name: 4-(4-chlorobenzoyl)-1-(5-methylisoxazol-3-yl)-5-(4-pyridyl)pyrrolidine-2,3-quinone Formula: C20H14ClN3O4 MolecularWeight: 395.79586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(C(C(=O)C2=O)C(=O)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=NO1)N2C(C(C(=O)C2=O)C(=O)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C20H14ClN3O4/c1-11-10-15(23-28-11)24-17(12-6-8-22-9-7-12)16(19(26)20(24)27)18(25)13-2-4-14(21)5-3-13/h2-10,16-17H,1H3