2-[2-(1,3-benzoxazol-2-yl)-5-chloranyl-phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzoxazol-2-yl)-5-chloranyl-phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-(1,3-benzoxazol-2-yl)-5-chloro-phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-(1,3-benzoxazol-2-yl)-5-chlorophenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-(1,3-benzoxazol-2-yl)-5-chlorophenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-(1,3-benzoxazol-2-yl)-5-chloro-phenoxy]-N-(4-fluorophenyl)acetamide Formula: C21H14ClFN2O3 MolecularWeight: 396.798863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=C(C=C(C=C3)Cl)OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=C(C=C(C=C3)Cl)OCC(=O)NC4=CC=C(C=C4)F

InChI

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