3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2,4-dichlorophenyl)prop-2-enamide
Molecular Formula:
C
23
H
18
Cl
3
NO
3
InChI:
InChI=1/C23H18Cl3NO3/c1-29-22-12-15(4-10-21(22)30-14-16-2-6-17(24)7-3-16)5-11-23(28)27-20-9-8-18(25)13-19(20)26/h2-13H,14H2,1H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=ADLNUANXXPFFTN-LELJVTLKCO
SMILES:
COC1=C(C=CC(=C1)C=CC(=O)NC2=C(C=C(C=C2)Cl)Cl)OCC3=CC=C(C=C3)Cl
Names:
3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2,4-dichlorophenyl)prop-2-enamide
Registries:
PubChem CID 4088769
PubChem ID 6007129