1-[(5-chloro-2-methoxy-phenyl)carbamoyl]ethyl 3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enoate
Molecular Formula:
C
26
H
22
Cl
3
NO
5
InChI:
InChI=1/C26H22Cl3NO5/c1-16(26(32)30-23-14-18(27)9-12-24(23)33-2)35-25(31)13-8-17-6-10-19(11-7-17)34-15-20-21(28)4-3-5-22(20)29/h3-14,16H,15H2,1-2H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=GVBHPRLPCKRLBP-SREBMQDQCV
SMILES:
CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC(=O)C=CC2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)Cl
Names:
1-[(5-chloro-2-methoxy-phenyl)carbamoyl]ethyl 3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enoate
Registries:
PubChem CID 4101667
PubChem ID 6024207
