propyl 4-[3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]benzoate
Molecular Formula:
C
27
H
25
Cl
2
NO
5
InChI:
InChI=1/C27H25Cl2NO5/c1-3-15-34-27(32)19-9-11-20(12-10-19)30-26(31)14-8-18-7-13-24(25(16-18)33-2)35-17-21-22(28)5-4-6-23(21)29/h4-14,16H,3,15,17H2,1-2H3,(H,30,31)/f/h30H
InChIKey:
InChIKey=WECHEHMLSZQHBQ-SREBMQDQCU
SMILES:
CCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)OC
Names:
propyl 4-[3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]benzoate
Registries:
PubChem CID 4137183
PubChem ID 6071942
