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

Systemtic Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C17H12F3N3O3 MolecularWeight: 363.29069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H12F3N3O3/c1-10-21-15(23-26-10)11-3-2-4-12(9-11)16(24)22-13-5-7-14(8-6-13)25-17(18,19)20/h2-9H,1H3,(H,22,24)