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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3-(2-phenylethanoylamino)phenyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]propionamide Formula: C23H20BrClN2O3 MolecularWeight: 487.7735

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C23H20BrClN2O3/c1-15(30-21-11-10-17(25)13-20(21)24)23(29)27-19-9-5-8-18(14-19)26-22(28)12-16-6-3-2-4-7-16/h2-11,13-15H,12H2,1H3,(H,26,28)(H,27,29)