2-[2-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[4-chloro-2-(trifluoromethyl)anilino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C22H16ClF3N2O3 MolecularWeight: 448.82225

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C22H16ClF3N2O3/c23-14-10-11-18(17(12-14)22(24,25)26)28-20(29)13-31-19-9-5-4-8-16(19)21(30)27-15-6-2-1-3-7-15/h1-12H,13H2,(H,27,30)(H,28,29)