N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-nitro-4-(trifluoromethylsulfonyl)aniline

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-nitro-4-(trifluoromethylsulfonyl)aniline Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-nitro-4-(trifluoromethylsulfonyl)aniline CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-nitro-4-(trifluoromethylsulfonyl)aniline IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-nitro-4-(trifluoromethylsulfonyl)aniline Traditional Name: 2-(4-chlorophenoxy)ethyl-methyl-(2-nitro-4-triflyl-phenyl)amine Formula: C16H14ClF3N2O5S MolecularWeight: 438.80597

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C2=C(C=C(C=C2)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C2=C(C=C(C=C2)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClF3N2O5S/c1-21(8-9-27-12-4-2-11(17)3-5-12)14-7-6-13(10-15(14)22(23)24)28(25,26)16(18,19)20/h2-7,10H,8-9H2,1H3