(1S,4R)-benzovindiflupyr

Properties Image MNX_ID MNXM1137682 reference chebi:83105 formula C18H15Cl2F2N3O global charge 0 mol weight 398.24 InChIKey CCCGEKHKTPTUHJ-VHSXEESVSA-N InChI InChI=1S/C18H15Cl2F2N3O/c1-25-7-11(15(24-25)17(21)22)18(26)23-12-4-2-3-8-9-5-6-10(13(8)12)14(9)16(19)20/h2-4,7,9-10,17H,5-6H2,1H3,(H,23,26)/t9-,10+/m0/s1 SMILES CN1C=C(C(=O)NC2=CC=CC3=C2[C@H]2CC[C@@H]3C2=C(Cl)Cl)C(C(F)F)=N1 MNX internals InChI (mnx) InChI=1/C18H15Cl2F2N3O/c1-25-7-11(15(24-25)17(21)22)18(26)23-12-4-2-3-8-9-5-6-10(13(8)12)14(9)16(19)20/h2-4,7,9-10,17H,5-6H2,1H3,(H,23,26)/t9-,10+/m0/s1 SMILES (mnx) [CH3:1][N:25]1[CH:7]=[C:11]([C:18](=[N:23][C:12]2=[CH:4][CH:2]=[CH:3][C:8]3=[C:13]2[C@H:10]2[CH2:6][CH2:5][C@@H:9]3[C:14]2=[C:16]([Cl:19])[Cl:20])[OH:26])[C:15]([CH:17]([F:21])[F:22])=[N:24]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0