2-[3,5-bis(trifluoromethyl)phenoxy]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[3,5-bis(trifluoromethyl)phenoxy]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[3,5-bis(trifluoromethyl)phenoxy]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[3,5-bis(trifluoromethyl)phenoxy]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[3,5-bis(trifluoromethyl)phenoxy]ethanone Formula: C18H15F6NO3 MolecularWeight: 407.307019

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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)C(F)(F)F

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C18H15F6NO3/c1-8-15(10(3)26)9(2)25-16(8)14(27)7-28-13-5-11(17(19,20)21)4-12(6-13)18(22,23)24/h4-6,25H,7H2,1-3H3