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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,5-dimethoxyphenyl)propanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(3,5-dimethoxyphenyl)propanamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(3,5-dimethoxyphenyl)propanamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(3,5-dimethoxyphenyl)propanamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(3,5-dimethoxyphenyl)propionamide Formula: C19H17BrN2O5 MolecularWeight: 433.25268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O5/c1-10(17(23)21-12-7-13(26-2)9-14(8-12)27-3)22-18(24)15-5-4-11(20)6-16(15)19(22)25/h4-10H,1-3H3,(H,21,23)