N-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)-2-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: N-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)-2-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: N-(2-keto-3H-1,3-benzoxazol-5-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide Formula: C16H11F3N2O4 MolecularWeight: 352.26475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)OC(=O)N3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)OC(=O)N3)OC(F)(F)F

InChI

InChI=1S/C16H11F3N2O4/c17-16(18,19)25-11-4-1-9(2-5-11)7-14(22)20-10-3-6-13-12(8-10)21-15(23)24-13/h1-6,8H,7H2,(H,20,22)(H,21,23)