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

Systemtic Name: N-[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-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=C(C=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)COC4=CC=C(C=C4)F

InChI

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