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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(2-methyl-1,3-dioxo-5-isoindolyl)propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(2-methyl-1,3-dioxoisoindol-5-yl)propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)propionamide Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)Br

InChI

InChI=1S/C19H17BrN2O4/c1-10-4-7-16(15(20)8-10)26-11(2)17(23)21-12-5-6-13-14(9-12)19(25)22(3)18(13)24/h4-9,11H,1-3H3,(H,21,23)