3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(2-methoxyethoxy)phenyl]propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(2-methoxyethoxy)phenyl]propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[4-(2-methoxyethoxy)phenyl]propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[4-(2-methoxyethoxy)phenyl]propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[4-(2-methoxyethoxy)phenyl]propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[4-(2-methoxyethoxy)phenyl]propionamide Formula: C20H19BrN2O5 MolecularWeight: 447.27926

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O5/c1-27-10-11-28-15-5-3-14(4-6-15)22-18(24)8-9-23-19(25)16-7-2-13(21)12-17(16)20(23)26/h2-7,12H,8-11H2,1H3,(H,22,24)