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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(C(=CC=C1)OC)OC)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NCC1=C(C(=CC=C1)OC)OC)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O5/c1-11(23-19(25)14-8-7-13(21)9-15(14)20(23)26)18(24)22-10-12-5-4-6-16(27-2)17(12)28-3/h4-9,11H,10H2,1-3H3,(H,22,24)