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N-(2,6-dimethylphenyl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanamide
N-(2,6-dimethylphenyl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C17H16F3N3O3/c1-10-4-3-5-11(2)16(10)22-15(24)9-21-13-7-6-12(17(18,19)20)8-14(13)23(25)26/h3-8,21H,9H2,1-2H3,(H,22,24)
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