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N-(3-acetamidophenyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]ethanamide
N-(3-acetamidophenyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C17H14F3N3O5/c1-10(24)21-12-3-2-4-13(8-12)22-16(25)9-28-15-6-5-11(17(18,19)20)7-14(15)23(26)27/h2-8H,9H2,1H3,(H,21,24)(H,22,25)
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- N-(3-acetamidophenyl)-2-[2-nitro-4-(trifluoromethylsulfinyl)phenoxy]ethanamide
- N-(3-acetamidophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]sulfonyl-ethanamide
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- (2-ethyl-4-oxidanylidene-3,1-benzoxazin-6-yl) propanoate
- N-(4-acetamidophenyl)-2-[2-nitro-4-(trifluoromethyl)phenoxy]ethanamide
