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N-(1-adamantylmethyl)-3-[[2,3-bis(chloranyl)phenoxy]methyl]benzamide
N-(1-adamantylmethyl)-3-[[2,3-bis(chloranyl)phenoxy]methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC(=CC=C4)COC5=C(C(=CC=C5)Cl)Cl
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC(=CC=C4)COC5=C(C(=CC=C5)Cl)Cl
InChI
InChI=1S/C25H27Cl2NO2/c26-21-5-2-6-22(23(21)27)30-14-16-3-1-4-20(10-16)24(29)28-15-25-11-17-7-18(12-25)9-19(8-17)13-25/h1-6,10,17-19H,7-9,11-15H2,(H,28,29)
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