2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-chroman-4-yl-acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(3,4-dihydro-2H-chromen-4-yl)acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-chroman-4-yl-acetamide Formula: C19H15BrN2O4 MolecularWeight: 415.2374

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C19H15BrN2O4/c20-11-5-6-12-14(9-11)19(25)22(18(12)24)10-17(23)21-15-7-8-26-16-4-2-1-3-13(15)16/h1-6,9,15H,7-8,10H2,(H,21,23)