N-tert-butyl-N-[1-(4-chlorophenyl)-2,4,5-tris(oxidanylidene)pyrrolidin-3-yl]benzamide

Systemtic Name: N-tert-butyl-N-[1-(4-chlorophenyl)-2,4,5-tris(oxidanylidene)pyrrolidin-3-yl]benzamide Openeye Name: N-tert-butyl-N-[1-(4-chlorophenyl)-2,4,5-trioxo-pyrrolidin-3-yl]benzamide CAS Name: N-tert-butyl-N-[1-(4-chlorophenyl)-2,4,5-trioxo-3-pyrrolidinyl]benzamide IUPAC Name: N-tert-butyl-N-[1-(4-chlorophenyl)-2,4,5-trioxopyrrolidin-3-yl]benzamide Traditional Name: N-tert-butyl-N-[1-(4-chlorophenyl)-2,4,5-triketo-pyrrolidin-3-yl]benzamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C1C(=O)C(=O)N(C1=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N(C1C(=O)C(=O)N(C1=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O4/c1-21(2,3)24(18(26)13-7-5-4-6-8-13)16-17(25)20(28)23(19(16)27)15-11-9-14(22)10-12-15/h4-12,16H,1-3H3