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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]acetamide Formula: C22H16BrClN2O3 MolecularWeight: 471.73104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C22H16BrClN2O3/c23-15-3-8-18(9-4-15)28-13-21(27)25-17-7-10-20-19(12-17)26-22(29-20)11-14-1-5-16(24)6-2-14/h1-10,12H,11,13H2,(H,25,27)