2-(4-bromophenyl)-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-bromophenyl)-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]acetamide Formula: C22H16BrClN2O2 MolecularWeight: 455.73164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C22H16BrClN2O2/c23-16-5-1-14(2-6-16)11-21(27)25-18-9-10-20-19(13-18)26-22(28-20)12-15-3-7-17(24)8-4-15/h1-10,13H,11-12H2,(H,25,27)