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

Systemtic Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-fluorophenoxy)acetamide Formula: C21H14ClFN2O3 MolecularWeight: 396.798863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)F

InChI

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