N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide Formula: C18H16F3N3O3 MolecularWeight: 379.33315

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O3/c19-18(20,21)12-3-8-16(22-9-12)27-14-6-1-11(2-7-14)17(26)23-10-15(25)24-13-4-5-13/h1-3,6-9,13H,4-5,10H2,(H,23,26)(H,24,25)