2-(2,4-dichlorophenoxy)-N-[1-(4-propylphenyl)ethylideneamino]propanamide
Molecular Formula:
C
20
H
22
Cl
2
N
2
O
2
InChI:
InChI=1/C20H22Cl2N2O2/c1-4-5-15-6-8-16(9-7-15)13(2)23-24-20(25)14(3)26-19-11-10-17(21)12-18(19)22/h6-12,14H,4-5H2,1-3H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=NNAIUEOBRUAIIB-LQFNOIFHCT
SMILES:
CCCC1=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-propylphenyl)ethylideneamino]propanamide
Registries:
PubChem CID 4104094
PubChem ID 6027437
