N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-(2-chlorophenoxy)acetamide Formula: C21H14BrClN2O3 MolecularWeight: 457.70446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC=C4Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC=C4Cl)Br

InChI

InChI=1S/C21H14BrClN2O3/c22-15-6-2-1-5-14(15)21-25-17-11-13(9-10-19(17)28-21)24-20(26)12-27-18-8-4-3-7-16(18)23/h1-11H,12H2,(H,24,26)