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3-methyl-2-nitro-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]benzamide
3-methyl-2-nitro-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC(C)C2=CC(=CC=C2)C(F)(F)F
Isomeric SMILES
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N[C@@H](C)C2=CC(=CC=C2)C(F)(F)F
InChI
InChI=1S/C17H15F3N2O3/c1-10-5-3-8-14(15(10)22(24)25)16(23)21-11(2)12-6-4-7-13(9-12)17(18,19)20/h3-9,11H,1-2H3,(H,21,23)/t11-/m0/s1
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