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

Systemtic Name: N-(4-methoxyphenyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(2,4,6-tribromophenoxy)acetamide Formula: C15H12Br3NO3 MolecularWeight: 493.97268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C15H12Br3NO3/c1-21-11-4-2-10(3-5-11)19-14(20)8-22-15-12(17)6-9(16)7-13(15)18/h2-7H,8H2,1H3,(H,19,20)