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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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