(E)-3-(2-chloro-6-fluoro-phenyl)-N-[4-[[4-[[(E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]amino]phenyl]methyl]phenyl]prop-2-enamide
Molecular Formula:
C
31
H
22
Cl
2
F
2
N
2
O
2
InChI:
InChI=1/C31H22Cl2F2N2O2/c32-26-3-1-5-28(34)24(26)15-17-30(38)36-22-11-7-20(8-12-22)19-21-9-13-23(14-10-21)37-31(39)18-16-25-27(33)4-2-6-29(25)35/h1-18H,19H2,(H,36,38)(H,37,39)/b17-15+,18-16+/f/h36-37H
InChIKey:
InChIKey=BPZXDCYFMLAQJK-XDUKSTFDDT
SMILES:
C1=CC(=C(C(=C1)Cl)C=CC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C=CC4=C(C=CC=C4Cl)F)F
Names:
(E)-3-(2-chloro-6-fluoro-phenyl)-N-[4-[[4-[[(E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]amino]phenyl]methyl]phenyl]prop-2-enamide
Registries:
PubChem CID 6266019
PubChem ID 11581526
