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1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone
1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C17H16F3NO3/c1-9-15(11(3)22)10(2)21-16(9)14(23)8-24-13-6-4-5-12(7-13)17(18,19)20/h4-7,21H,8H2,1-3H3
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