2-(2,4-dichlorophenoxy)-N-[1-(4-ethylphenyl)ethylideneamino]propanamide
Molecular Formula:
C
19
H
20
Cl
2
N
2
O
2
InChI:
InChI=1/C19H20Cl2N2O2/c1-4-14-5-7-15(8-6-14)12(2)22-23-19(24)13(3)25-18-10-9-16(20)11-17(18)21/h5-11,13H,4H2,1-3H3,(H,23,24)/b22-12+/f/h23H
InChIKey:
InChIKey=XUDBHYZFIBSUIP-JEMSMCMVDW
SMILES:
CCC1=CC=C(C=C1)C(=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C
Names:
2-(2,4-dichlorophenoxy)-N-[1-(4-ethylphenyl)ethylideneamino]propanamide
Registries:
PubChem CID 9610973
PubChem ID 11591289
