N-(4-acetylphenyl)-3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide
Molecular Formula:
C
25
H
21
Cl
2
NO
4
InChI:
InChI=1/C25H21Cl2NO4/c1-16(29)18-8-10-19(11-9-18)28-25(30)13-7-17-6-12-23(24(14-17)31-2)32-15-20-21(26)4-3-5-22(20)27/h3-14H,15H2,1-2H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=LXGHGCDFZGOHEK-LBOYIXSDCM
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)OC
Names:
N-(4-acetylphenyl)-3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide
Registries:
PubChem CID 4128503
PubChem ID 6060352