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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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