ethyl 2-[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)18-7-4-5-10-22(18)29-25(30)14-12-17-11-13-23(24(15-17)32-2)34-16-19-20(27)8-6-9-21(19)28/h4-15H,3,16H2,1-2H3,(H,29,30)/f/h29H
InChIKey:
InChIKey=AIDJXLBYSHALKL-PKRZOPRNCZ
SMILES:
CCOC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)OC
Names:
ethyl 2-[3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]benzoate
Registries:
PubChem CID 4132332
PubChem ID 6065434
