N-[[2,3,5-tris(bromanyl)-4-cyano-pyrrol-1-yl]methyl]ethanamide

Systemtic Name: N-[[2,3,5-tris(bromanyl)-4-cyano-pyrrol-1-yl]methyl]ethanamide Openeye Name: N-[(2,3,5-tribromo-4-cyano-pyrrol-1-yl)methyl]acetamide CAS Name: N-[(2,3,5-tribromo-4-cyano-1-pyrrolyl)methyl]acetamide IUPAC Name: N-[(2,3,5-tribromo-4-cyanopyrrol-1-yl)methyl]acetamide Traditional Name: N-[(2,3,5-tribromo-4-cyano-pyrrol-1-yl)methyl]acetamide Formula: C8H6Br3N3O MolecularWeight: 399.86474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCN1C(=C(C(=C1Br)Br)C#N)Br

Isomeric SMILES

CC(=O)NCN1C(=C(C(=C1Br)Br)C#N)Br

InChI

InChI=1S/C8H6Br3N3O/c1-4(15)13-3-14-7(10)5(2-12)6(9)8(14)11/h3H2,1H3,(H,13,15)