N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2,2,2-tris(fluoranyl)-N-(4-iodophenyl)ethanamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2,2,2-tris(fluoranyl)-N-(4-iodophenyl)ethanamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-2,2,2-trifluoro-N-(4-iodophenyl)acetamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-2,2,2-trifluoro-N-(4-iodophenyl)acetamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-2,2,2-trifluoro-N-(4-iodophenyl)acetamide Traditional Name: 2,2,2-trifluoro-N-(4-iodophenyl)-N-(phthalimidomethyl)acetamide Formula: C17H10F3IN2O3 MolecularWeight: 474.17258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CN(C3=CC=C(C=C3)I)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CN(C3=CC=C(C=C3)I)C(=O)C(F)(F)F

InChI

InChI=1S/C17H10F3IN2O3/c18-17(19,20)16(26)22(11-7-5-10(21)6-8-11)9-23-14(24)12-3-1-2-4-13(12)15(23)25/h1-8H,9H2