N-[7-azanyl-1,6,8-tris(bromanyl)-9H-fluoren-2-yl]ethanamide

Systemtic Name: N-[7-azanyl-1,6,8-tris(bromanyl)-9H-fluoren-2-yl]ethanamide Openeye Name: N-(7-amino-1,6,8-tribromo-9H-fluoren-2-yl)acetamide CAS Name: N-(7-amino-1,6,8-tribromo-9H-fluoren-2-yl)acetamide IUPAC Name: N-(7-amino-1,6,8-tribromo-9H-fluoren-2-yl)acetamide Traditional Name: N-(7-amino-1,6,8-tribromo-9H-fluoren-2-yl)acetamide Formula: C15H11Br3N2O MolecularWeight: 474.97264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)C3=CC(=C(C(=C3C2)Br)N)Br)Br

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)C3=CC(=C(C(=C3C2)Br)N)Br)Br

InChI

InChI=1S/C15H11Br3N2O/c1-6(21)20-12-3-2-7-8-5-11(16)15(19)14(18)10(8)4-9(7)13(12)17/h2-3,5H,4,19H2,1H3,(H,20,21)