3-(4-chlorophenyl)-N-[[4-[[3-(4-chlorophenyl)prop-2-enoylamino]methyl]phenyl]methyl]prop-2-enamide
Molecular Formula:
C
26
H
22
Cl
2
N
2
O
2
InChI:
InChI=1/C26H22Cl2N2O2/c27-23-11-5-19(6-12-23)9-15-25(31)29-17-21-1-2-22(4-3-21)18-30-26(32)16-10-20-7-13-24(28)14-8-20/h1-16H,17-18H2,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=WCMDXFSRJMKRMS-CYSPOYASCU
SMILES:
C1=CC(=CC=C1CNC(=O)C=CC2=CC=C(C=C2)Cl)CNC(=O)C=CC3=CC=C(C=C3)Cl
Names:
3-(4-chlorophenyl)-N-[[4-[[3-(4-chlorophenyl)prop-2-enoylamino]methyl]phenyl]methyl]prop-2-enamide
Registries:
PubChem CID 2933243
PubChem ID 4796713
