N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(2-fluorophenoxy)acetamide Formula: C21H14ClFN2O3 MolecularWeight: 396.798863

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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=CC(=CC=C4)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClFN2O3/c22-14-5-3-4-13(10-14)21-25-17-11-15(8-9-19(17)28-21)24-20(26)12-27-18-7-2-1-6-16(18)23/h1-11H,12H2,(H,24,26)