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

Systemtic Name: N-[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(2-fluorophenoxy)acetamide Formula: C22H16ClFN2O3 MolecularWeight: 410.825443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)COC4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)COC4=CC=CC=C4F

InChI

InChI=1S/C22H16ClFN2O3/c1-13-6-7-14(22-26-18-11-15(23)8-9-20(18)29-22)10-17(13)25-21(27)12-28-19-5-3-2-4-16(19)24/h2-11H,12H2,1H3,(H,25,27)