3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-iodanyl-2-methyl-phenyl)benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-iodanyl-2-methyl-phenyl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-iodo-2-methyl-phenyl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-iodo-2-methylphenyl)benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-iodo-2-methylphenyl)benzamide Traditional Name: N-(4-iodo-2-methyl-phenyl)-3-(phthalimidomethyl)benzamide Formula: C23H17IN2O3 MolecularWeight: 496.29715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17IN2O3/c1-14-11-17(24)9-10-20(14)25-21(27)16-6-4-5-15(12-16)13-26-22(28)18-7-2-3-8-19(18)23(26)29/h2-12H,13H2,1H3,(H,25,27)