2,2,2-tris(bromanyl)-N-(3-prop-2-enoylpyridin-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(bromanyl)-N-(3-prop-2-enoylpyridin-2-yl)ethanamide Openeye Name: 2,2,2-tribromo-N-(3-prop-2-enoyl-2-pyridyl)acetamide CAS Name: 2,2,2-tribromo-N-[3-(1-oxoprop-2-enyl)-2-pyridinyl]acetamide IUPAC Name: 2,2,2-tribromo-N-(3-prop-2-enoylpyridin-2-yl)acetamide Traditional Name: N-(3-acryloyl-2-pyridyl)-2,2,2-tribromo-acetamide Formula: C10H7Br3N2O2 MolecularWeight: 426.88678

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=C(N=CC=C1)NC(=O)C(Br)(Br)Br

Isomeric SMILES

C=CC(=O)C1=C(N=CC=C1)NC(=O)C(Br)(Br)Br

InChI

InChI=1S/C10H7Br3N2O2/c1-2-7(16)6-4-3-5-14-8(6)15-9(17)10(11,12)13/h2-5H,1H2,(H,14,15,17)