4-[2-[[2-(trifluoromethyloxy)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[2-(trifluoromethyloxy)phenyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(trifluoromethoxy)anilino]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[2-(trifluoromethoxy)anilino]ethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(trifluoromethoxy)anilino]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(trifluoromethoxy)anilino]acetyl]amino]benzamide Formula: C16H14F3N3O3 MolecularWeight: 353.29587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N)OC(F)(F)F

InChI

InChI=1S/C16H14F3N3O3/c17-16(18,19)25-13-4-2-1-3-12(13)21-9-14(23)22-11-7-5-10(6-8-11)15(20)24/h1-8,21H,9H2,(H2,20,24)(H,22,23)