2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-bromanylpyridin-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-phthalimido-acetamide Formula: C15H10BrN3O3 MolecularWeight: 360.1622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrN3O3/c16-9-5-6-12(17-7-9)18-13(20)8-19-14(21)10-3-1-2-4-11(10)15(19)22/h1-7H,8H2,(H,17,18,20)