N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]-2-methyl-3-nitro-aniline

Systemtic Name: N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]-2-methyl-3-nitro-aniline Openeye Name: N-[1-(3-bromo-4-fluoro-phenyl)ethyl]-2-methyl-3-nitro-aniline CAS Name: N-[1-(3-bromo-4-fluorophenyl)ethyl]-2-methyl-3-nitroaniline IUPAC Name: N-[1-(3-bromo-4-fluorophenyl)ethyl]-2-methyl-3-nitroaniline Traditional Name: 1-(3-bromo-4-fluoro-phenyl)ethyl-(2-methyl-3-nitro-phenyl)amine Formula: C15H14BrFN2O2 MolecularWeight: 353.186263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(C)C2=CC(=C(C=C2)F)Br

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(C)C2=CC(=C(C=C2)F)Br

InChI

InChI=1S/C15H14BrFN2O2/c1-9-14(4-3-5-15(9)19(20)21)18-10(2)11-6-7-13(17)12(16)8-11/h3-8,10,18H,1-2H3