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

Systemtic Name: N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]-4-chloranyl-3-nitro-aniline Openeye Name: N-[1-(3-bromo-4-fluoro-phenyl)ethyl]-4-chloro-3-nitro-aniline CAS Name: N-[1-(3-bromo-4-fluorophenyl)ethyl]-4-chloro-3-nitroaniline IUPAC Name: N-[1-(3-bromo-4-fluorophenyl)ethyl]-4-chloro-3-nitroaniline Traditional Name: 1-(3-bromo-4-fluoro-phenyl)ethyl-(4-chloro-3-nitro-phenyl)amine Formula: C14H11BrClFN2O2 MolecularWeight: 373.604743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrClFN2O2/c1-8(9-2-5-13(17)11(15)6-9)18-10-3-4-12(16)14(7-10)19(20)21/h2-8,18H,1H3