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

Systemtic Name: N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-2-methyl-5-nitro-aniline Openeye Name: N-[1-(3-chloro-4-fluoro-phenyl)ethyl]-2-methyl-5-nitro-aniline CAS Name: N-[1-(3-chloro-4-fluorophenyl)ethyl]-2-methyl-5-nitroaniline IUPAC Name: N-[1-(3-chloro-4-fluorophenyl)ethyl]-2-methyl-5-nitroaniline Traditional Name: 1-(3-chloro-4-fluoro-phenyl)ethyl-(2-methyl-5-nitro-phenyl)amine Formula: C15H14ClFN2O2 MolecularWeight: 308.735263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(C)C2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(C)C2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C15H14ClFN2O2/c1-9-3-5-12(19(20)21)8-15(9)18-10(2)11-4-6-14(17)13(16)7-11/h3-8,10,18H,1-2H3