2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]propionamide Formula: C23H20BrClN2O4 MolecularWeight: 503.7729

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C23H20BrClN2O4/c1-15(31-21-11-10-16(25)12-20(21)24)23(29)27-18-7-5-6-17(13-18)26-22(28)14-30-19-8-3-2-4-9-19/h2-13,15H,14H2,1H3,(H,26,28)(H,27,29)