2-(4-acetamidophenyl)-N-(4-bromanyl-3-methyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(4-bromanyl-3-methyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(4-bromo-3-methyl-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(4-bromo-3-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(4-bromo-3-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(4-bromo-3-methyl-phenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C24H18BrN3O4 MolecularWeight: 492.32142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)NC(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)NC(=O)C)Br

InChI

InChI=1S/C24H18BrN3O4/c1-13-11-17(6-10-21(13)25)27-22(30)15-3-9-19-20(12-15)24(32)28(23(19)31)18-7-4-16(5-8-18)26-14(2)29/h3-12H,1-2H3,(H,26,29)(H,27,30)