propyl 3-[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/c1-3-14-34-27(32)19-6-4-7-20(16-19)30-26(31)13-11-18-10-12-24(25(15-18)33-2)35-17-21-22(28)8-5-9-23(21)29/h4-13,15-16H,3,14,17H2,1-2H3,(H,30,31)/f/h30H
InChIKey:
InChIKey=VSNPYFQJFZABPI-SREBMQDQCX
SMILES:
CCCOC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)OC
Names:
propyl 3-[3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]benzoate
Registries:
PubChem CID 4137184
PubChem ID 6071943
