2-(3-chlorophenoxy)-N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]propanamide
Molecular Formula:
C
19
H
16
Cl
3
N
3
O
2
InChI:
InChI=1/C19H16Cl3N3O2/c1-12(27-16-4-2-3-14(20)8-16)19(26)24-15-9-23-25(11-15)10-13-5-6-17(21)18(22)7-13/h2-9,11-12H,10H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=BDEFZVFPLMPTFP-LQFNOIFHCM
SMILES:
CC(C(=O)NC1=CN(N=C1)CC2=CC(=C(C=C2)Cl)Cl)OC3=CC(=CC=C3)Cl
Names:
2-(3-chlorophenoxy)-N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]propanamide
Registries:
PubChem CID 4201569
PubChem ID 8384239
