2,2,2-tris(bromanyl)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2,2,2-tris(bromanyl)-N-(3-chlorophenyl)ethanamide Openeye Name: 2,2,2-tribromo-N-(3-chlorophenyl)acetamide CAS Name: 2,2,2-tribromo-N-(3-chlorophenyl)acetamide IUPAC Name: 2,2,2-tribromo-N-(3-chlorophenyl)acetamide Traditional Name: 2,2,2-tribromo-N-(3-chlorophenyl)acetamide Formula: C8H5Br3ClNO MolecularWeight: 406.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5Br3ClNO/c9-8(10,11)7(14)13-6-3-1-2-5(12)4-6/h1-4H,(H,13,14)