5-bromanyl-2-ethoxy-N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: 5-bromo-2-ethoxy-N-(2-isobutyl-1,3-dioxo-isoindolin-5-yl)benzamide CAS Name: 5-bromo-2-ethoxy-N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]benzamide IUPAC Name: 5-bromo-2-ethoxy-N-[2-(2-methylpropyl)-1,3-dioxoisoindol-5-yl]benzamide Traditional Name: 5-bromo-2-ethoxy-N-(2-isobutyl-1,3-diketo-isoindolin-5-yl)benzamide Formula: C21H21BrN2O4 MolecularWeight: 445.30644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)CC(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)CC(C)C

InChI

InChI=1S/C21H21BrN2O4/c1-4-28-18-8-5-13(22)9-17(18)19(25)23-14-6-7-15-16(10-14)21(27)24(20(15)26)11-12(2)3/h5-10,12H,4,11H2,1-3H3,(H,23,25)