4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C18H14F3N3O3 MolecularWeight: 377.31727

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H14F3N3O3/c1-2-15-23-16(24-27-15)11-3-5-12(6-4-11)17(25)22-13-7-9-14(10-8-13)26-18(19,20)21/h3-10H,2H2,1H3,(H,22,25)