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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-pentyl-butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-pentyl-butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-pentylbutanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-pentylbutanamide Traditional Name: N-amyl-4-(5-bromo-1,3-diketo-isoindolin-2-yl)butyramide Formula: C17H21BrN2O3 MolecularWeight: 381.26424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)Br

Isomeric SMILES

CCCCCNC(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)Br

InChI

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