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2-[[2,4-bis(fluoranyl)phenoxy]methyl]-N-(pyridin-3-ylmethyl)benzamide
2-[[2,4-bis(fluoranyl)phenoxy]methyl]-N-(pyridin-3-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)F)F)C(=O)NCC3=CN=CC=C3
Isomeric SMILES
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)F)F)C(=O)NCC3=CN=CC=C3
InChI
InChI=1S/C20H16F2N2O2/c21-16-7-8-19(18(22)10-16)26-13-15-5-1-2-6-17(15)20(25)24-12-14-4-3-9-23-11-14/h1-11H,12-13H2,(H,24,25)
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