2-(3-chlorophenoxy)-N-[4-[2-(3-chlorophenoxy)propanoylamino]phenyl]propanamide
Molecular Formula:
C
24
H
22
Cl
2
N
2
O
4
InChI:
InChI=1/C24H22Cl2N2O4/c1-15(31-21-7-3-5-17(25)13-21)23(29)27-19-9-11-20(12-10-19)28-24(30)16(2)32-22-8-4-6-18(26)14-22/h3-16H,1-2H3,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=NYBXPPZLZWOEIB-VEORKLDJCJ
SMILES:
CC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl)OC3=CC(=CC=C3)Cl
Names:
2-(3-chlorophenoxy)-N-[4-[2-(3-chlorophenoxy)propanoylamino]phenyl]propanamide
Registries:
PubChem CID 4450819
PubChem ID 10183704
