N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(2-furyl)ethenyl]-4-oxo-azetidine-2-carboxamide
Molecular Formula:
C
26
H
24
Cl
2
N
2
O
7
InChI:
InChI=1/C26H24Cl2N2O7/c1-33-20-12-22(35-3)18(10-16(20)27)29-25(32)26(8-7-15-6-5-9-37-15)14-24(31)30(26)19-11-17(28)21(34-2)13-23(19)36-4/h5-13H,14H2,1-4H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=QMLNXPCFXQHFRD-PKRZOPRNCF
SMILES:
COC1=CC(=C(C=C1NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3OC)OC)Cl)C=CC4=CC=CO4)Cl)OC
Names:
N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(2-furyl)ethenyl]-4-oxo-azetidine-2-carboxamide
Registries:
PubChem CID 3548285
PubChem ID 4796218
