N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]-2-fluoranyl-5-nitro-aniline

Systemtic Name: N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]-2-fluoranyl-5-nitro-aniline Openeye Name: N-[1-(3-bromo-4-fluoro-phenyl)ethyl]-2-fluoro-5-nitro-aniline CAS Name: N-[1-(3-bromo-4-fluorophenyl)ethyl]-2-fluoro-5-nitroaniline IUPAC Name: N-[1-(3-bromo-4-fluorophenyl)ethyl]-2-fluoro-5-nitroaniline Traditional Name: 1-(3-bromo-4-fluoro-phenyl)ethyl-(2-fluoro-5-nitro-phenyl)amine Formula: C14H11BrF2N2O2 MolecularWeight: 357.150146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)F)Br)NC2=C(C=CC(=C2)[N+](=O)[O-])F

Isomeric SMILES

CC(C1=CC(=C(C=C1)F)Br)NC2=C(C=CC(=C2)[N+](=O)[O-])F

InChI

InChI=1S/C14H11BrF2N2O2/c1-8(9-2-4-12(16)11(15)6-9)18-14-7-10(19(20)21)3-5-13(14)17/h2-8,18H,1H3