3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2-isopropyl-6-methyl-phenyl)propionamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O3/c1-12(2)15-6-4-5-13(3)19(15)23-18(25)9-10-24-20(26)16-8-7-14(22)11-17(16)21(24)27/h4-8,11-12H,9-10H2,1-3H3,(H,23,25)