N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C21H14ClFN2O2 MolecularWeight: 380.799463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C21H14ClFN2O2/c22-16-4-3-5-17(23)15(16)12-20(26)24-14-10-8-13(9-11-14)21-25-18-6-1-2-7-19(18)27-21/h1-11H,12H2,(H,24,26)