(E)-3-(2-chloro-3,4-dimethoxy-phenyl)-N-[6-(4-chlorophenoxy)pyridin-3-yl]prop-2-enamide
Molecular Formula:
C
22
H
18
Cl
2
N
2
O
4
InChI:
InChI=1/C22H18Cl2N2O4/c1-28-18-10-3-14(21(24)22(18)29-2)4-11-19(27)26-16-7-12-20(25-13-16)30-17-8-5-15(23)6-9-17/h3-13H,1-2H3,(H,26,27)/b11-4+/f/h26H
InChIKey:
InChIKey=DDNCBDWCHWSJOY-WQMQOWHEDI
SMILES:
COC1=C(C(=C(C=C1)C=CC(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)Cl)Cl)OC
Names:
(E)-3-(2-chloro-3,4-dimethoxy-phenyl)-N-[6-(4-chlorophenoxy)pyridin-3-yl]prop-2-enamide
Registries:
PubChem CID 5714532
PubChem ID 3267727
