N-[1-[2,6-bis(chloranyl)-3-fluoranyl-phenyl]ethyl]-3-nitro-aniline

Systemtic Name: N-[1-[2,6-bis(chloranyl)-3-fluoranyl-phenyl]ethyl]-3-nitro-aniline Openeye Name: N-[1-(2,6-dichloro-3-fluoro-phenyl)ethyl]-3-nitro-aniline CAS Name: N-[1-(2,6-dichloro-3-fluorophenyl)ethyl]-3-nitroaniline IUPAC Name: N-[1-(2,6-dichloro-3-fluorophenyl)ethyl]-3-nitroaniline Traditional Name: 1-(2,6-dichloro-3-fluoro-phenyl)ethyl-(3-nitrophenyl)amine Formula: C14H11Cl2FN2O2 MolecularWeight: 329.153743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1Cl)F)Cl)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=C(C=CC(=C1Cl)F)Cl)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11Cl2FN2O2/c1-8(13-11(15)5-6-12(17)14(13)16)18-9-3-2-4-10(7-9)19(20)21/h2-8,18H,1H3