2-[4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-ethyl-benzamide

Systemtic Name: 2-[4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-ethyl-benzamide Openeye Name: 2-[4-(5-bromo-1,3-dioxo-isoindolin-2-yl)butanoylamino]-N-ethyl-benzamide CAS Name: 2-[[4-(5-bromo-1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-N-ethylbenzamide IUPAC Name: 2-[4-(5-bromo-1,3-dioxoisoindol-2-yl)butanoylamino]-N-ethylbenzamide Traditional Name: 2-[4-(5-bromo-1,3-diketo-isoindolin-2-yl)butanoylamino]-N-ethyl-benzamide Formula: C21H20BrN3O4 MolecularWeight: 458.3052

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O4/c1-2-23-19(27)15-6-3-4-7-17(15)24-18(26)8-5-11-25-20(28)14-10-9-13(22)12-16(14)21(25)29/h3-4,6-7,9-10,12H,2,5,8,11H2,1H3,(H,23,27)(H,24,26)