3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[phenyl(pyridin-2-yl)methyl]propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[phenyl(pyridin-2-yl)methyl]propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[phenyl(2-pyridyl)methyl]propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[phenyl(2-pyridinyl)methyl]propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[phenyl(2-pyridyl)methyl]propionamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O3/c24-16-9-10-17-18(14-16)23(30)27(22(17)29)13-11-20(28)26-21(15-6-2-1-3-7-15)19-8-4-5-12-25-19/h1-10,12,14,21H,11,13H2,(H,26,28)