(E)-3-(3,4-dichlorophenyl)-N-[[4-[[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide
Molecular Formula:
C
26
H
20
Cl
4
N
2
O
2
InChI:
InChI=1/C26H20Cl4N2O2/c27-21-9-5-17(13-23(21)29)7-11-25(33)31-15-19-1-2-20(4-3-19)16-32-26(34)12-8-18-6-10-22(28)24(30)14-18/h1-14H,15-16H2,(H,31,33)(H,32,34)/b11-7+,12-8+/f/h31-32H
InChIKey:
InChIKey=JBWRGZYIFVLVEX-XLPUSFQHDO
SMILES:
C1=CC(=CC=C1CNC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)CNC(=O)C=CC3=CC(=C(C=C3)Cl)Cl
Names:
(E)-3-(3,4-dichlorophenyl)-N-[[4-[[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide
Registries:
PubChem CID 6291230
PubChem ID 11590463
