N-[1-(3,4-dichlorophenyl)ethyl]-2-fluoranyl-5-nitro-aniline

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-fluoranyl-5-nitro-aniline Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-fluoro-5-nitro-aniline CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-fluoro-5-nitroaniline IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-fluoro-5-nitroaniline Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(2-fluoro-5-nitro-phenyl)amine Formula: C14H11Cl2FN2O2 MolecularWeight: 329.153743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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