N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-iodanylphenyl)-2-phenyl-ethanamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-iodanylphenyl)-2-phenyl-ethanamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-iodophenyl)-2-phenyl-acetamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-iodophenyl)-2-phenylacetamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-iodophenyl)-2-phenylacetamide Traditional Name: N-(2-iodophenyl)-2-phenyl-N-(phthalimidomethyl)acetamide Formula: C23H17IN2O3 MolecularWeight: 496.29715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4I

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4I

InChI

InChI=1S/C23H17IN2O3/c24-19-12-6-7-13-20(19)25(21(27)14-16-8-2-1-3-9-16)15-26-22(28)17-10-4-5-11-18(17)23(26)29/h1-13H,14-15H2