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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromanyl-2,5-dimethoxy-phenyl)propanamide Openeye Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-phthalimido-propionamide Formula: C19H17BrN2O5 MolecularWeight: 433.25268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1OC)Br)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1OC)Br)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

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