2-(2,4-dichlorophenoxy)-N-[3-[2-(2,4-dichlorophenoxy)propanoylamino]phenyl]propanamide
Molecular Formula:
C
24
H
20
Cl
4
N
2
O
4
InChI:
InChI=1/C24H20Cl4N2O4/c1-13(33-21-8-6-15(25)10-19(21)27)23(31)29-17-4-3-5-18(12-17)30-24(32)14(2)34-22-9-7-16(26)11-20(22)28/h3-14H,1-2H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=NWZRSRBNSIWUNP-CYSPOYASCM
SMILES:
CC(C(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)OC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[3-[2-(2,4-dichlorophenoxy)propanoylamino]phenyl]propanamide
Registries:
PubChem CID 3584049
PubChem ID 9755653
