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N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-imidazol-1-yl-ethanamide

N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-imidazol-1-yl-ethanamide

Systemtic Name:N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-imidazol-1-yl-ethanamide
Openeye Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-imidazol-1-yl-acetamide
CAS Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-imidazolyl)acetamide
IUPAC Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-imidazol-1-ylacetamide
Traditional Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-imidazol-1-yl-acetamide
Formula: C13H12BrN3O3
MolecularWeight: 338.15668
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CN3C=CN=C3


Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CN3C=CN=C3


InChI

InChI=1S/C13H12BrN3O3/c14-9-5-11-12(20-4-3-19-11)6-10(9)16-13(18)7-17-2-1-15-8-17/h1-2,5-6,8H,3-4,7H2,(H,16,18)


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