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

Systemtic Name: 4-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethoxy]benzamide Formula: C16H12ClF3N2O3 MolecularWeight: 372.72629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C16H12ClF3N2O3/c17-13-6-3-10(7-12(13)16(18,19)20)22-14(23)8-25-11-4-1-9(2-5-11)15(21)24/h1-7H,8H2,(H2,21,24)(H,22,23)