4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-diethylphenyl)butanamide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-diethylphenyl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(2,6-diethylphenyl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2,6-diethylphenyl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2,6-diethylphenyl)butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2,6-diethylphenyl)butyramide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C22H23BrN2O3/c1-3-14-7-5-8-15(4-2)20(14)24-19(26)9-6-12-25-21(27)17-11-10-16(23)13-18(17)22(25)28/h5,7-8,10-11,13H,3-4,6,9,12H2,1-2H3,(H,24,26)