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

Systemtic Name: N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-methyl-2-nitro-aniline Openeye Name: N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-methyl-2-nitro-aniline CAS Name: N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-methyl-2-nitroaniline IUPAC Name: N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-methyl-2-nitroaniline Traditional Name: [(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-(4-methyl-2-nitro-phenyl)amine Formula: C22H17FN4O3 MolecularWeight: 404.393783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2F)C3=NN=C(O3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2F)C3=NN=C(O3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17FN4O3/c1-14-11-12-18(19(13-14)27(28)29)24-20(16-9-5-6-10-17(16)23)22-26-25-21(30-22)15-7-3-2-4-8-15/h2-13,20,24H,1H3