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

Systemtic Name: N-cyclopentyl-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-cyclopentyl-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-cyclopentyl-2-(2,4,6-tribromophenoxy)acetamide Formula: C13H14Br3NO2 MolecularWeight: 455.96776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C13H14Br3NO2/c14-8-5-10(15)13(11(16)6-8)19-7-12(18)17-9-3-1-2-4-9/h5-6,9H,1-4,7H2,(H,17,18)