4-(2,4-dichlorophenoxy)-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]butanamide
Molecular Formula:
C
20
H
22
Cl
2
N
2
O
4
InChI:
InChI=1/C20H22Cl2N2O4/c1-13(14-6-8-18(26-2)19(11-14)27-3)23-24-20(25)5-4-10-28-17-9-7-15(21)12-16(17)22/h6-9,11-12H,4-5,10H2,1-3H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=NGKJMHWCWHPIRH-LQFNOIFHCJ
SMILES:
CC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)C2=CC(=C(C=C2)OC)OC
Names:
4-(2,4-dichlorophenoxy)-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]butanamide
Registries:
PubChem CID 3569602
PubChem ID 4835034