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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-(2,4-dibromophenoxy)acetamide CAS Name: N-cyclopentyl-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-cyclopentyl-2-(2,4-dibromophenoxy)acetamide Formula: C13H15Br2NO2 MolecularWeight: 377.0717

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C13H15Br2NO2/c14-9-5-6-12(11(15)7-9)18-8-13(17)16-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,16,17)