N-tert-butyl-N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methyl-benzamide

Systemtic Name: N-tert-butyl-N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methyl-benzamide Openeye Name: N-tert-butyl-N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-methyl-benzamide CAS Name: N-tert-butyl-N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-3-methylbenzamide IUPAC Name: N-tert-butyl-N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-3-methylbenzamide Traditional Name: N-tert-butyl-N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-3-methyl-benzamide Formula: C22H23IN2O3 MolecularWeight: 490.33409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)I)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)I)C(C)(C)C

InChI

InChI=1S/C22H23IN2O3/c1-14-6-5-7-15(12-14)20(27)25(22(2,3)4)18-13-19(26)24(21(18)28)17-10-8-16(23)9-11-17/h5-12,18H,13H2,1-4H3