N-[2-(4-benzamidophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-4-bromanyl-benzamide

Systemtic Name: N-[2-(4-benzamidophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-4-bromanyl-benzamide Openeye Name: N-[2-(4-benzamidophenyl)-1,3-dioxo-isoindolin-5-yl]-4-bromo-benzamide CAS Name: N-[2-(4-benzamidophenyl)-1,3-dioxo-5-isoindolyl]-4-bromobenzamide IUPAC Name: N-[2-(4-benzamidophenyl)-1,3-dioxoisoindol-5-yl]-4-bromobenzamide Traditional Name: N-[2-(4-benzamidophenyl)-1,3-diketo-isoindolin-5-yl]-4-bromo-benzamide Formula: C28H18BrN3O4 MolecularWeight: 540.36422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H18BrN3O4/c29-19-8-6-18(7-9-19)26(34)31-21-12-15-23-24(16-21)28(36)32(27(23)35)22-13-10-20(11-14-22)30-25(33)17-4-2-1-3-5-17/h1-16H,(H,30,33)(H,31,34)