1-[(3,5-dichlorophenyl)carbamoyl]ethyl 3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enoate
Molecular Formula:
C
25
H
19
Cl
4
NO
4
InChI:
InChI=1/C25H19Cl4NO4/c1-15(25(32)30-19-12-17(26)11-18(27)13-19)34-24(31)10-7-16-5-8-20(9-6-16)33-14-21-22(28)3-2-4-23(21)29/h2-13,15H,14H2,1H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=UCTWLTBMWHTGFJ-SREBMQDQCA
SMILES:
CC(C(=O)NC1=CC(=CC(=C1)Cl)Cl)OC(=O)C=CC2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)Cl
Names:
1-[(3,5-dichlorophenyl)carbamoyl]ethyl 3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enoate
Registries:
PubChem CID 4101671
PubChem ID 6024212
