N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-fluoranyl-3-nitro-aniline

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-fluoranyl-3-nitro-aniline Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-fluoro-3-nitro-aniline CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-fluoro-3-nitroaniline IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-fluoro-3-nitroaniline Traditional Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-(4-fluoro-3-nitro-phenyl)amine Formula: C15H10ClFN4O3 MolecularWeight: 348.716303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)CNC3=CC(=C(C=C3)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)CNC3=CC(=C(C=C3)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClFN4O3/c16-10-3-1-9(2-4-10)15-19-14(24-20-15)8-18-11-5-6-12(17)13(7-11)21(22)23/h1-7,18H,8H2