N-(2-methylphenyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-(o-tolyl)-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-(2-methylphenyl)-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-(2-methylphenyl)-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-(o-tolyl)-2-(2,4,6-tribromophenoxy)acetamide Formula: C15H12Br3NO2 MolecularWeight: 477.97328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C15H12Br3NO2/c1-9-4-2-3-5-13(9)19-14(20)8-21-15-11(17)6-10(16)7-12(15)18/h2-7H,8H2,1H3,(H,19,20)