2,2,2-tris(bromanyl)-N-(4-prop-2-enoylquinolin-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(bromanyl)-N-(4-prop-2-enoylquinolin-2-yl)ethanamide Openeye Name: 2,2,2-tribromo-N-(4-prop-2-enoyl-2-quinolyl)acetamide CAS Name: 2,2,2-tribromo-N-[4-(1-oxoprop-2-enyl)-2-quinolinyl]acetamide IUPAC Name: 2,2,2-tribromo-N-(4-prop-2-enoylquinolin-2-yl)acetamide Traditional Name: N-(4-acryloyl-2-quinolyl)-2,2,2-tribromo-acetamide Formula: C14H9Br3N2O2 MolecularWeight: 476.94546

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CC(=NC2=CC=CC=C21)NC(=O)C(Br)(Br)Br

Isomeric SMILES

C=CC(=O)C1=CC(=NC2=CC=CC=C21)NC(=O)C(Br)(Br)Br

InChI

InChI=1S/C14H9Br3N2O2/c1-2-11(20)9-7-12(19-13(21)14(15,16)17)18-10-6-4-3-5-8(9)10/h2-7H,1H2,(H,18,19,21)