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    • 18. 发明公开
    • CARBONSÄUREAMIDDERIVATE UND IHRE VERWENDUNG ALS SCHÄDLINGSBEKÄMPFUNGSMITTEL
    • 甲酰胺及其作为农药
    • EP0840721A1
    • 1998-05-13
    • EP96922790.0
    • 1996-06-10
    • BAYER AG
    • HEINEMANN, UlrichGERDES, PeterGAYER, HerbertSEITZ, ThomasTIEMANN, RalfSTENZEL, KlausDUTZMANN, Stefan
    • C07D251A01N37A01N43C07C251C07D253C07D271C07D333C07D413
    • A01N37/50A01N43/10C07C251/48C07C251/60C07D333/22
    • Carboxylic acid amide derivatives having formula (I) are disclosed, as well as several processes for preparing the same and their use as fungicides. In formula (I), Ar stands for optionally substituted arylene or heteroarylene; E stands for an 1-alken-1,1-diyl grouping that contains a rest R1 in position 2, a 2-aza-1-alken-1,1-diyl grouping that contains a rest R2 in position 2, an optionally substituted imino grouping ('azamethylene', N-R3), a 3-aza-1-propen-2,3-diyl grouping that contains a rest R1 in position 1 and a rest R3 in position 3, a 3-aza-1-propen-2,3-diyl grouping that contains a rest R1 in position 1, a 3-thia-1-propen-2,3-diyl grouping that contains a rest R1 in position 1, a 1-aza-1-propen-2,3-diyl grouping that contains a rest R1 in position 1 and a rest R3 in position 3, a 1-aza-1-propen-2,3-diyl grouping that contains a rest R1 in position 1 and a rest R3 in position 3, a 1,3-diaza-1-propen-2,3-diyl grouping that contains a rest R2 in position 1 and a rest R3 in position 3, a 1-aza-3-oxa-1-propen-2,3-diyl grouping that contains a rest R2 in position 1, or for a 1-aza-3-thia-1-propen-2,3-diyl grouping that contains a rest R2 in position 1; G stands for a simple bond, oxygen, sulphur or alkandiyl, alkendiyl, alkindiyl or one of the groupings represented in the formula: -Q?1-CQ1-, -CQ1-Q1¿-, -CH¿2?-Q?1-, -Q1-CH¿2-, -CQ1-Q1-CH2-, -CH2-Q?1-CQ1-, -Q1-CQ1-CH¿2-, -Q?1-CQ1-Q1-CH¿2-, -N=N-, -S(O)n-, -CH2-S(O)n-, -CQ1-, -S(O)¿n?-CH2-, -C(R?4¿)=N-O-, -C(R4)=N-O-CH¿2?-, -N(R?5)-, -CQ1-N(R5¿)-, -N(R?5)-CQ1-, -Q1-CQ1-N(R5¿)-, -N=C(R?4)-Q1-CH¿2-, -CH2-O-N=C(R4)-, -N(R?5)-CQ1-Q1-, -CQ1-N(R5)-CQ1-Q1-, -N(R5)-CQ1-Q1-CH¿2-, -Q1-C(R4)=N-O-, -C(R4)=N-O-CH¿2?-, -N(R?5)-C(R4¿)=N-O-CH¿2?-, -O-CH2-C(R?4¿)=N-O-CH¿2?-, -N=N-C(R?4¿)=N-O-CH¿2?-, -C(CH3)-O-N=C(R?4¿)-, -C(=N-O-L)-C(R4)=N-O-CH¿2?-, -C(=N-O-L)-C(R?4¿)-O-N=CH-, -C(=N-O-L)-C(R4)-O-N=C(CH¿3?)-, -T-Ar?1¿- or -T-Ar1-Q1- that may be substituted by halogen, hydroxy, alkyl, alkyl halide or cycloalkyl; R stands for hydrogen, amino or optionally substituted alkyl, alkoxy, alkylamino or dialkylamino; Y stands for -CO-, -CS- or -SO¿2?; and Z stands for optionally substituted alkyl, alkenyl, alkinyl, cycloalkyl, aryl or heterocyclyl.