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N'-[2-[3-(trifluoromethyl)phenoxy]ethanoyl]quinoline-2-carbohydrazide
N'-[2-[3-(trifluoromethyl)phenoxy]ethanoyl]quinoline-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)COC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)COC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C19H14F3N3O3/c20-19(21,22)13-5-3-6-14(10-13)28-11-17(26)24-25-18(27)16-9-8-12-4-1-2-7-15(12)23-16/h1-10H,11H2,(H,24,26)(H,25,27)
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