2-(4-chloro-2-methyl-phenoxy)-N-[1-(3,4-dichlorophenyl)ethylideneamino]propanamide
Molecular Formula:
C
18
H
17
Cl
3
N
2
O
2
InChI:
InChI=1/C18H17Cl3N2O2/c1-10-8-14(19)5-7-17(10)25-12(3)18(24)23-22-11(2)13-4-6-15(20)16(21)9-13/h4-9,12H,1-3H3,(H,23,24)/b22-11+/f/h23H
InChIKey:
InChIKey=CZTKQURDEFNKNU-XPFNPUJYDN
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C(C)C2=CC(=C(C=C2)Cl)Cl
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[1-(3,4-dichlorophenyl)ethylideneamino]propanamide
Registries:
PubChem CID 9611091
PubChem ID 11591664
