2,2,2-tris(bromanyl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2,2,2-tris(bromanyl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2,2,2-tribromo-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2,2,2-tribromo-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2,2,2-tribromo-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2,2,2-tribromo-N-p-anisyl-acetamide Formula: C10H10Br3NO2 MolecularWeight: 415.9039

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(Br)(Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(Br)(Br)Br

InChI

InChI=1S/C10H10Br3NO2/c1-16-8-4-2-7(3-5-8)6-14-9(15)10(11,12)13/h2-5H,6H2,1H3,(H,14,15)