1-[(5-chloro-2-methoxy-phenyl)carbamoyl]ethyl 3-[4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoate
Molecular Formula:
C
26
H
23
Cl
2
NO
5
InChI:
InChI=1/C26H23Cl2NO5/c1-17(26(31)29-23-15-21(28)10-13-24(23)32-2)34-25(30)14-7-18-5-11-22(12-6-18)33-16-19-3-8-20(27)9-4-19/h3-15,17H,16H2,1-2H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=HPWZXLBYVHUVCH-PKRZOPRNCT
SMILES:
CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC(=O)C=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl
Names:
1-[(5-chloro-2-methoxy-phenyl)carbamoyl]ethyl 3-[4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoate
Registries:
PubChem CID 4084857
PubChem ID 6001896
