1-[(3,5-dichlorophenyl)carbamoyl]ethyl 3-[4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoate
Molecular Formula:
C
25
H
20
Cl
3
NO
4
InChI:
InChI=1/C25H20Cl3NO4/c1-16(25(31)29-22-13-20(27)12-21(28)14-22)33-24(30)11-6-17-4-9-23(10-5-17)32-15-18-2-7-19(26)8-3-18/h2-14,16H,15H2,1H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=CHLYPAFGYWQOOS-PKRZOPRNCD
SMILES:
CC(C(=O)NC1=CC(=CC(=C1)Cl)Cl)OC(=O)C=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl
Names:
1-[(3,5-dichlorophenyl)carbamoyl]ethyl 3-[4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoate
Registries:
PubChem CID 4087941
PubChem ID 6006046
