N-[7-bromanyl-1,3,4-tris(chloranyl)-9H-fluoren-2-yl]ethanamide

Systemtic Name: N-[7-bromanyl-1,3,4-tris(chloranyl)-9H-fluoren-2-yl]ethanamide Openeye Name: N-(7-bromo-1,3,4-trichloro-9H-fluoren-2-yl)acetamide CAS Name: N-(7-bromo-1,3,4-trichloro-9H-fluoren-2-yl)acetamide IUPAC Name: N-(7-bromo-1,3,4-trichloro-9H-fluoren-2-yl)acetamide Traditional Name: N-(7-bromo-1,3,4-trichloro-9H-fluoren-2-yl)acetamide Formula: C15H9BrCl3NO MolecularWeight: 405.50106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C3=C(C2)C=C(C=C3)Br)C(=C1Cl)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C2=C(C3=C(C2)C=C(C=C3)Br)C(=C1Cl)Cl)Cl

InChI

InChI=1S/C15H9BrCl3NO/c1-6(21)20-15-12(17)10-5-7-4-8(16)2-3-9(7)11(10)13(18)14(15)19/h2-4H,5H2,1H3,(H,20,21)