IUPAC: 2-(3,5-dichlorophenyl)-2-(5-ethyl-2,6-dimethoxypyrimidin-4-yl)acetonitrile

SMILES: CCc1c(OC)nc(OC)nc1C(C#N)c1cc(Cl)cc(Cl)c1

Canonical SMILES: CCC1=C(N=C(N=C1OC)OC)C(C#N)C2=CC(=CC(=C2)Cl)Cl

Summenformel: C16H15Cl2N3O2

Molare Masse: 352.20

InChIKey: HLIQVAGYWHYVPH-UHFFFAOYSA-N

InChI: InChI=1S/C16H15Cl2N3O2/c1-4-12-14(20-16(23-3)21-15(12)22-2)13(8-19)9-5-10(17)7-11(18)6-9/h5-7,13H,4H2,1-3H3

Synonyme

SCHEMBL501272HLIQVAGYWHYVPH-UHFFFAOYSA-N(3,5-Dichloro-phenyl)-(5-ethyl-2,6-dimethoxy-pyrimidin-4-yl)-acetonitrile

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