6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-bromophenyl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-bromophenyl)hexanamide Openeye Name: N-(2-bromophenyl)-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: N-(2-bromophenyl)-6-(1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: N-(2-bromophenyl)-6-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-(2-bromophenyl)-6-phthalimido-hexanamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H19BrN2O3/c21-16-10-5-6-11-17(16)22-18(24)12-2-1-7-13-23-19(25)14-8-3-4-9-15(14)20(23)26/h3-6,8-11H,1-2,7,12-13H2,(H,22,24)