N-[2-[[5-chloranyl-2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[[5-chloranyl-2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[5-chloro-2-nitro-4-(trifluoromethyl)anilino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[5-chloro-2-nitro-4-(trifluoromethyl)anilino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[5-chloro-2-nitro-4-(trifluoromethyl)anilino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[5-chloro-2-nitro-4-(trifluoromethyl)anilino]ethyl]-2-methyl-propionamide Formula: C13H15ClF3N3O3 MolecularWeight: 353.72471

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC1=C(C=C(C(=C1)Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NCCNC1=C(C=C(C(=C1)Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H15ClF3N3O3/c1-7(2)12(21)19-4-3-18-10-6-9(14)8(13(15,16)17)5-11(10)20(22)23/h5-7,18H,3-4H2,1-2H3,(H,19,21)