2-[2-[[2-chloranyl-6-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[2-chloranyl-6-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[2-chloro-6-(trifluoromethyl)anilino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[2-chloro-6-(trifluoromethyl)anilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[2-chloro-6-(trifluoromethyl)anilino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[2-chloro-6-(trifluoromethyl)anilino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C22H16ClF3N2O3 MolecularWeight: 448.82225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C(C=CC=C3Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C(C=CC=C3Cl)C(F)(F)F

InChI

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