2,2,2-tris(bromanyl)-N-(1-prop-2-enoylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(bromanyl)-N-(1-prop-2-enoylbenzimidazol-2-yl)ethanamide Openeye Name: 2,2,2-tribromo-N-(1-prop-2-enoylbenzimidazol-2-yl)acetamide CAS Name: 2,2,2-tribromo-N-[1-(1-oxoprop-2-enyl)-2-benzimidazolyl]acetamide IUPAC Name: 2,2,2-tribromo-N-(1-prop-2-enoylbenzimidazol-2-yl)acetamide Traditional Name: N-(1-acryloylbenzimidazol-2-yl)-2,2,2-tribromo-acetamide Formula: C12H8Br3N3O2 MolecularWeight: 465.92282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1C2=CC=CC=C2N=C1NC(=O)C(Br)(Br)Br

Isomeric SMILES

C=CC(=O)N1C2=CC=CC=C2N=C1NC(=O)C(Br)(Br)Br

InChI

InChI=1S/C12H8Br3N3O2/c1-2-9(19)18-8-6-4-3-5-7(8)16-11(18)17-10(20)12(13,14)15/h2-6H,1H2,(H,16,17,20)