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N'-[2-[3-(trifluoromethyl)phenoxy]ethanoyl]cyclopropanecarbohydrazide
N'-[2-[3-(trifluoromethyl)phenoxy]ethanoyl]cyclopropanecarbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)NNC(=O)COC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
C1CC1C(=O)NNC(=O)COC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C13H13F3N2O3/c14-13(15,16)9-2-1-3-10(6-9)21-7-11(19)17-18-12(20)8-4-5-8/h1-3,6,8H,4-5,7H2,(H,17,19)(H,18,20)
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