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N-[1-[(5Z)-4-bromanyl-5-(bromanylmethylidene)-2-oxidanylidene-furan-3-yl]butyl]ethanamide

N-[1-[(5Z)-4-bromanyl-5-(bromanylmethylidene)-2-oxidanylidene-furan-3-yl]butyl]ethanamide

Systemtic Name:N-[1-[(5Z)-4-bromanyl-5-(bromanylmethylidene)-2-oxidanylidene-furan-3-yl]butyl]ethanamide
Openeye Name:N-[1-[(5Z)-4-bromo-5-(bromomethylene)-2-oxo-3-furyl]butyl]acetamide
CAS Name:N-[1-[(5Z)-4-bromo-5-(bromomethylidene)-2-oxo-3-furanyl]butyl]acetamide
IUPAC Name:N-[1-[(5Z)-4-bromo-5-(bromomethylidene)-2-oxofuran-3-yl]butyl]acetamide
Traditional Name:N-[1-[(5Z)-4-bromo-5-(bromomethylene)-2-keto-3-furyl]butyl]acetamide
Formula: C11H13Br2NO3
MolecularWeight: 367.03382
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C(=CBr)OC1=O)Br)NC(=O)C


Isomeric SMILES

CCCC(C1=C(/C(=C/Br)/OC1=O)Br)NC(=O)C


InChI

InChI=1S/C11H13Br2NO3/c1-3-4-7(14-6(2)15)9-10(13)8(5-12)17-11(9)16/h5,7H,3-4H2,1-2H3,(H,14,15)/b8-5-


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