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2-[[2,4,6-tris(bromanyl)phenyl]amino]ethanamide

2-[[2,4,6-tris(bromanyl)phenyl]amino]ethanamide

Systemtic Name:2-[[2,4,6-tris(bromanyl)phenyl]amino]ethanamide
Openeye Name:2-(2,4,6-tribromoanilino)acetamide
CAS Name:2-(2,4,6-tribromoanilino)acetamide
IUPAC Name:2-(2,4,6-tribromoanilino)acetamide
Traditional Name:2-(2,4,6-tribromoanilino)acetamide
Formula: C8H7Br3N2O
MolecularWeight: 386.86598
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)NCC(=O)N)Br)Br


Isomeric SMILES

C1=C(C=C(C(=C1Br)NCC(=O)N)Br)Br


InChI

InChI=1S/C8H7Br3N2O/c9-4-1-5(10)8(6(11)2-4)13-3-7(12)14/h1-2,13H,3H2,(H2,12,14)


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