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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C16H10ClF3N2O3 MolecularWeight: 370.71041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C16H10ClF3N2O3/c17-10-3-6-12-13(7-10)25-15(24)22(12)8-14(23)21-11-4-1-9(2-5-11)16(18,19)20/h1-7H,8H2,(H,21,23)