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N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]hexanamide

N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]hexanamide

Systemtic Name:N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]hexanamide
Openeye Name:N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]hexanamide
CAS Name:N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]hexanamide
IUPAC Name:N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]hexanamide
Traditional Name:N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]hexanamide
Formula: C14H17BrN2O3
MolecularWeight: 341.20038
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NN=CC1=CC2=C(C=C1Br)OCO2


Isomeric SMILES

CCCCCC(=O)N/N=C/C1=CC2=C(C=C1Br)OCO2


InChI

InChI=1S/C14H17BrN2O3/c1-2-3-4-5-14(18)17-16-8-10-6-12-13(7-11(10)15)20-9-19-12/h6-8H,2-5,9H2,1H3,(H,17,18)/b16-8+


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