3-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: 3-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 3-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 3-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 3-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethoxy]-N-methylbenzamide Traditional Name: 3-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethoxy]-N-methyl-benzamide Formula: C17H14ClF3N2O3 MolecularWeight: 386.75287

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C17H14ClF3N2O3/c1-22-16(25)10-3-2-4-12(7-10)26-9-15(24)23-11-5-6-14(18)13(8-11)17(19,20)21/h2-8H,9H2,1H3,(H,22,25)(H,23,24)