3-benzo[1,3]dioxol-5-yl-N-[2-(3-benzo[1,3]dioxol-5-ylprop-2-enoylamino)-5-chloro-phenyl]prop-2-enamide
Molecular Formula:
C
26
H
19
ClN
2
O
6
InChI:
InChI=1/C26H19ClN2O6/c27-18-5-6-19(28-25(30)9-3-16-1-7-21-23(11-16)34-14-32-21)20(13-18)29-26(31)10-4-17-2-8-22-24(12-17)35-15-33-22/h1-13H,14-15H2,(H,28,30)(H,29,31)/f/h28-29H
InChIKey:
InChIKey=QQLVWVQPRYPQFS-LKHHGCNMCY
SMILES:
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=C(C=C(C=C3)Cl)NC(=O)C=CC4=CC5=C(C=C4)OCO5
Names:
3-benzo[1,3]dioxol-5-yl-N-[2-(3-benzo[1,3]dioxol-5-ylprop-2-enoylamino)-5-chloro-phenyl]prop-2-enamide
Registries:
PubChem CID 4136424
PubChem ID 6070965
