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

Systemtic Name: N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-3-methyl-phenyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-3-methyl-phenyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-3-methylphenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-3-methylphenyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)-3-methyl-phenyl]-4-(trifluoromethoxy)benzamide Formula: C18H14F3N3O5 MolecularWeight: 409.31607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F)N3C(=O)OC(=N3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F)N3C(=O)OC(=N3)OC

InChI

InChI=1S/C18H14F3N3O5/c1-10-9-12(5-8-14(10)24-17(26)28-16(23-24)27-2)22-15(25)11-3-6-13(7-4-11)29-18(19,20)21/h3-9H,1-2H3,(H,22,25)