N-[2-(5-bromanyl-2-chloranyl-phenyl)-1,3-benzoxazol-5-yl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[2-(5-bromanyl-2-chloranyl-phenyl)-1,3-benzoxazol-5-yl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[2-(5-bromo-2-chloro-phenyl)-1,3-benzoxazol-5-yl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[2-(5-bromo-2-chloro-phenyl)-1,3-benzoxazol-5-yl]-2-(2-fluorophenoxy)acetamide Formula: C21H13BrClFN2O3 MolecularWeight: 475.694923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)Br)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)Br)Cl)F

InChI

InChI=1S/C21H13BrClFN2O3/c22-12-5-7-15(23)14(9-12)21-26-17-10-13(6-8-19(17)29-21)25-20(27)11-28-18-4-2-1-3-16(18)24/h1-10H,11H2,(H,25,27)