3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(6-methoxy-3-pyridyl)propionamide Formula: C17H14BrN3O4 MolecularWeight: 404.21476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O4/c1-25-15-5-3-11(9-19-15)20-14(22)6-7-21-16(23)12-4-2-10(18)8-13(12)17(21)24/h2-5,8-9H,6-7H2,1H3,(H,20,22)