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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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