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

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

Systemtic Name:4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-heptan-2-yl-butanamide
Openeye Name:4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(1-methylhexyl)butanamide
CAS Name:4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-heptan-2-ylbutanamide
IUPAC Name:4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-heptan-2-ylbutanamide
Traditional Name:4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(1-methylhexyl)butyramide
Formula: C19H25BrN2O3
MolecularWeight: 409.3174
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H25BrN2O3/c1-3-4-5-7-13(2)21-17(23)8-6-11-22-18(24)15-10-9-14(20)12-16(15)19(22)25/h9-10,12-13H,3-8,11H2,1-2H3,(H,21,23)


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