5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N1,N3-bis(4-bromophenyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N1,N3-bis(4-bromophenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-bromophenyl)-5-(1,3-dioxoisoindolin-2-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-bromophenyl)-5-(1,3-dioxo-2-isoindolyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-bromophenyl)-5-(1,3-dioxoisoindol-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-bromophenyl)-5-phthalimido-isophthalamide Formula: C28H17Br2N3O4 MolecularWeight: 619.26028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)NC4=CC=C(C=C4)Br)C(=O)NC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)NC4=CC=C(C=C4)Br)C(=O)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C28H17Br2N3O4/c29-18-5-9-20(10-6-18)31-25(34)16-13-17(26(35)32-21-11-7-19(30)8-12-21)15-22(14-16)33-27(36)23-3-1-2-4-24(23)28(33)37/h1-15H,(H,31,34)(H,32,35)