2-[[(4-bromophenyl)amino]methyl]-5-(1,3-dihydroisoindol-2-yl)isoindole-1,3-dione

Systemtic Name: 2-[[(4-bromophenyl)amino]methyl]-5-(1,3-dihydroisoindol-2-yl)isoindole-1,3-dione Openeye Name: 2-[(4-bromoanilino)methyl]-5-isoindolin-2-yl-isoindoline-1,3-dione CAS Name: 2-[(4-bromoanilino)methyl]-5-(1,3-dihydroisoindol-2-yl)isoindole-1,3-dione IUPAC Name: 2-[(4-bromoanilino)methyl]-5-(1,3-dihydroisoindol-2-yl)isoindole-1,3-dione Traditional Name: 2-[(4-bromoanilino)methyl]-5-isoindolin-2-yl-isoindoline-1,3-quinone Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=CC4=C(C=C3)C(=O)N(C4=O)CNC5=CC=C(C=C5)Br

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=CC4=C(C=C3)C(=O)N(C4=O)CNC5=CC=C(C=C5)Br

InChI

InChI=1S/C23H18BrN3O2/c24-17-5-7-18(8-6-17)25-14-27-22(28)20-10-9-19(11-21(20)23(27)29)26-12-15-3-1-2-4-16(15)13-26/h1-11,25H,12-14H2