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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C16H10ClF3N2O4 MolecularWeight: 386.70981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)OC(F)(F)F

InChI

InChI=1S/C16H10ClF3N2O4/c17-9-1-6-12-13(7-9)25-15(24)22(12)8-14(23)21-10-2-4-11(5-3-10)26-16(18,19)20/h1-7H,8H2,(H,21,23)