N-[[4-(2-bromanylethanoylamino)phenyl]methyl]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[[4-(2-bromanylethanoylamino)phenyl]methyl]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[[4-[(2-bromoacetyl)amino]phenyl]methyl]-2-(3-chlorophenoxy)acetamide CAS Name: N-[[4-[(2-bromo-1-oxoethyl)amino]phenyl]methyl]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[[4-[(2-bromoacetyl)amino]phenyl]methyl]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[4-[(2-bromoacetyl)amino]benzyl]-2-(3-chlorophenoxy)acetamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NCC2=CC=C(C=C2)NC(=O)CBr

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NCC2=CC=C(C=C2)NC(=O)CBr

InChI

InChI=1S/C17H16BrClN2O3/c18-9-16(22)21-14-6-4-12(5-7-14)10-20-17(23)11-24-15-3-1-2-13(19)8-15/h1-8H,9-11H2,(H,20,23)(H,21,22)