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

Systemtic Name: 4-methyl-3-nitro-N-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-methyl-3-nitro-N-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-methyl-3-nitro-N-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-methyl-3-nitro-N-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]benzamide Formula: C17H11F3N4O4 MolecularWeight: 392.28885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H11F3N4O4/c1-9-2-3-11(8-13(9)24(26)27)14(25)21-16-23-22-15(28-16)10-4-6-12(7-5-10)17(18,19)20/h2-8H,1H3,(H,21,23,25)