4-methyl-3-nitro-N-[2-oxidanylidene-2-[[3-(trifluoromethyl)cyclohexyl]amino]ethyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[2-oxidanylidene-2-[[3-(trifluoromethyl)cyclohexyl]amino]ethyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[2-oxo-2-[[3-(trifluoromethyl)cyclohexyl]amino]ethyl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-oxo-2-[[3-(trifluoromethyl)cyclohexyl]amino]ethyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-oxo-2-[[3-(trifluoromethyl)cyclohexyl]amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[3-(trifluoromethyl)cyclohexyl]amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C17H20F3N3O4 MolecularWeight: 387.35361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCCC(C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCCC(C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H20F3N3O4/c1-10-5-6-11(7-14(10)23(26)27)16(25)21-9-15(24)22-13-4-2-3-12(8-13)17(18,19)20/h5-7,12-13H,2-4,8-9H2,1H3,(H,21,25)(H,22,24)