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

Systemtic Name: N-(4-chlorophenyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-(4-chlorophenyl)-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2,4,6-tribromophenoxy)acetamide Formula: C14H9Br3ClNO2 MolecularWeight: 498.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2Br)Br)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2Br)Br)Br)Cl

InChI

InChI=1S/C14H9Br3ClNO2/c15-8-5-11(16)14(12(17)6-8)21-7-13(20)19-10-3-1-9(18)2-4-10/h1-6H,7H2,(H,19,20)