3-(2,6-dichlorophenyl)-N-[4-[[4-[3-(2,6-dichlorophenyl)prop-2-enoylamino]phenyl]methyl]phenyl]prop-2-enamide
Molecular Formula:
C
31
H
22
Cl
4
N
2
O
2
InChI:
InChI=1/C31H22Cl4N2O2/c32-26-3-1-4-27(33)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)18-16-25-28(34)5-2-6-29(25)35/h1-18H,19H2,(H,36,38)(H,37,39)/f/h36-37H
InChIKey:
InChIKey=YVDANAZLXPZMJV-HQWBRPTQCU
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)Cl)Cl
Names:
3-(2,6-dichlorophenyl)-N-[4-[[4-[3-(2,6-dichlorophenyl)prop-2-enoylamino]phenyl]methyl]phenyl]prop-2-enamide
Registries:
PubChem CID 4452254
PubChem ID 6563662
