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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-cyclopentyl-propanamide Openeye Name: N-cyclopentyl-2-(2,4-dibromophenoxy)propanamide CAS Name: N-cyclopentyl-2-(2,4-dibromophenoxy)propanamide IUPAC Name: N-cyclopentyl-2-(2,4-dibromophenoxy)propanamide Traditional Name: N-cyclopentyl-2-(2,4-dibromophenoxy)propionamide Formula: C14H17Br2NO2 MolecularWeight: 391.09828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C14H17Br2NO2/c1-9(14(18)17-11-4-2-3-5-11)19-13-7-6-10(15)8-12(13)16/h6-9,11H,2-5H2,1H3,(H,17,18)