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

Systemtic Name: N-[4-[2,4-bis(bromanyl)phenoxy]phenyl]ethanamide Openeye Name: N-[4-(2,4-dibromophenoxy)phenyl]acetamide CAS Name: N-[4-(2,4-dibromophenoxy)phenyl]acetamide IUPAC Name: N-[4-(2,4-dibromophenoxy)phenyl]acetamide Traditional Name: N-[4-(2,4-dibromophenoxy)phenyl]acetamide Formula: C14H11Br2NO2 MolecularWeight: 385.05064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C14H11Br2NO2/c1-9(18)17-11-3-5-12(6-4-11)19-14-7-2-10(15)8-13(14)16/h2-8H,1H3,(H,17,18)