N-[3-bromanyl-4-(4-bromanylphenoxy)phenyl]ethanamide

Systemtic Name: N-[3-bromanyl-4-(4-bromanylphenoxy)phenyl]ethanamide Openeye Name: N-[3-bromo-4-(4-bromophenoxy)phenyl]acetamide CAS Name: N-[3-bromo-4-(4-bromophenoxy)phenyl]acetamide IUPAC Name: N-[3-bromo-4-(4-bromophenoxy)phenyl]acetamide Traditional Name: N-[3-bromo-4-(4-bromophenoxy)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=CC=C(C=C2)Br)Br

Isomeric SMILES

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

InChI

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