ethyl 4-[3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]benzoate
Molecular Formula:
C
26
H
23
Cl
2
NO
5
InChI:
InChI=1/C26H23Cl2NO5/c1-3-33-26(31)18-9-11-19(12-10-18)29-25(30)14-8-17-7-13-23(24(15-17)32-2)34-16-20-21(27)5-4-6-22(20)28/h4-15H,3,16H2,1-2H3,(H,29,30)/f/h29H
InChIKey:
InChIKey=UYPPNHCAALJRHY-PKRZOPRNCL
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)OC
Names:
ethyl 4-[3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]benzoate
Registries:
PubChem CID 4137181
PubChem ID 6071940
