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

Systemtic Name: N-[4-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methyl-3-nitro-benzamide Formula: C22H15FN4O4 MolecularWeight: 418.377303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=CC=C4F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=CC=C4F)[N+](=O)[O-]

InChI

InChI=1S/C22H15FN4O4/c1-13-6-7-15(12-19(13)27(29)30)21(28)24-16-10-8-14(9-11-16)20-25-22(31-26-20)17-4-2-3-5-18(17)23/h2-12H,1H3,(H,24,28)