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

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

Systemtic Name:4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-pentan-2-yl-butanamide
Openeye Name:4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(1-methylbutyl)butanamide
CAS Name:4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-pentan-2-ylbutanamide
IUPAC Name:4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-pentan-2-ylbutanamide
Traditional Name:4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(1-methylbutyl)butyramide
Formula: C17H21BrN2O3
MolecularWeight: 381.26424
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)Br


Isomeric SMILES

CCCC(C)NC(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)Br


InChI

InChI=1S/C17H21BrN2O3/c1-3-5-11(2)19-15(21)6-4-9-20-16(22)13-8-7-12(18)10-14(13)17(20)23/h7-8,10-11H,3-6,9H2,1-2H3,(H,19,21)


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