N-[1,3,7-tris(bromanyl)-9-oxidanylidene-fluoren-2-yl]ethanamide

Systemtic Name: N-[1,3,7-tris(bromanyl)-9-oxidanylidene-fluoren-2-yl]ethanamide Openeye Name: N-(1,3,7-tribromo-9-oxo-fluoren-2-yl)acetamide CAS Name: N-(1,3,7-tribromo-9-oxo-2-fluorenyl)acetamide IUPAC Name: N-(1,3,7-tribromo-9-oxofluoren-2-yl)acetamide Traditional Name: N-(1,3,7-tribromo-9-keto-fluoren-2-yl)acetamide Formula: C15H8Br3NO2 MolecularWeight: 473.94152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C3=C(C=C(C=C3)Br)C(=O)C2=C1Br)Br

Isomeric SMILES

CC(=O)NC1=C(C=C2C3=C(C=C(C=C3)Br)C(=O)C2=C1Br)Br

InChI

InChI=1S/C15H8Br3NO2/c1-6(20)19-14-11(17)5-9-8-3-2-7(16)4-10(8)15(21)12(9)13(14)18/h2-5H,1H3,(H,19,20)