11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromophenyl)undecanamide

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromophenyl)undecanamide Openeye Name: N-(4-bromophenyl)-11-(1,3-dioxoisoindolin-2-yl)undecanamide CAS Name: N-(4-bromophenyl)-11-(1,3-dioxo-2-isoindolyl)undecanamide IUPAC Name: N-(4-bromophenyl)-11-(1,3-dioxoisoindol-2-yl)undecanamide Traditional Name: N-(4-bromophenyl)-11-phthalimido-undecanamide Formula: C25H29BrN2O3 MolecularWeight: 485.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C25H29BrN2O3/c26-19-14-16-20(17-15-19)27-23(29)13-7-5-3-1-2-4-6-10-18-28-24(30)21-11-8-9-12-22(21)25(28)31/h8-9,11-12,14-17H,1-7,10,13,18H2,(H,27,29)