N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-[2-(trifluoromethyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-[2-(trifluoromethyl)phenoxy]ethanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[2-[2-(trifluoromethyl)phenoxy]acetyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[1-oxo-2-[2-(trifluoromethyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[2-[2-(trifluoromethyl)phenoxy]acetyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[2-[2-(trifluoromethyl)phenoxy]acetyl]amino]benzamide Formula: C18H16F3N3O4 MolecularWeight: 395.33255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F3N3O4/c19-18(20,21)13-6-1-2-7-14(13)28-10-16(26)24-12-5-3-4-11(8-12)17(27)23-9-15(22)25/h1-8H,9-10H2,(H2,22,25)(H,23,27)(H,24,26)