N-[4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]-2-(2-chloranylphenoxy)propanamide

Systemtic Name: N-[4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]-2-(2-chloranylphenoxy)propanamide Openeye Name: N-[4-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]phenyl]-2-(2-chlorophenoxy)propanamide CAS Name: N-[4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]phenyl]-2-(2-chlorophenoxy)propanamide IUPAC Name: N-[4-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]phenyl]-2-(2-chlorophenoxy)propanamide Traditional Name: N-[4-[[2-(1-bromo-2-naphthoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)propionamide Formula: C27H22BrClN2O4 MolecularWeight: 553.83158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)OC4=CC=CC=C4Cl

InChI

InChI=1S/C27H22BrClN2O4/c1-17(35-23-9-5-4-8-22(23)29)27(33)31-20-13-11-19(12-14-20)30-25(32)16-34-24-15-10-18-6-2-3-7-21(18)26(24)28/h2-15,17H,16H2,1H3,(H,30,32)(H,31,33)