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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C20H19BrN2O6 MolecularWeight: 463.27866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C(=C1)OC)OC)OC)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C(=C1)OC)OC)OC)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O6/c1-10(23-19(25)13-6-5-11(21)7-14(13)20(23)26)18(24)22-12-8-15(27-2)17(29-4)16(9-12)28-3/h5-10H,1-4H3,(H,22,24)