2-(2,4-dichlorophenoxy)-N-[1-(4-propylphenyl)ethylideneamino]acetamide
Molecular Formula:
C
19
H
20
Cl
2
N
2
O
2
InChI:
InChI=1/C19H20Cl2N2O2/c1-3-4-14-5-7-15(8-6-14)13(2)22-23-19(24)12-25-18-10-9-16(20)11-17(18)21/h5-11H,3-4,12H2,1-2H3,(H,23,24)/b22-13+/f/h23H
InChIKey:
InChIKey=OHKVKBXNKRCFRA-UQWCLGPFDX
SMILES:
CCCC1=CC=C(C=C1)C(=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)C
Names:
2-(2,4-dichlorophenoxy)-N-[1-(4-propylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 9607633
PubChem ID 11583021